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N-(cyclododecylcarbamothioyl)-4-phenoxy-butanamide

Systemtic Name:	N-(cyclododecylcarbamothioyl)-4-phenoxy-butanamide
Openeye Name:	N-(cyclododecylcarbamothioyl)-4-phenoxy-butanamide
CAS Name:	N-[(cyclododecylamino)-sulfanylidenemethyl]-4-phenoxybutanamide
IUPAC Name:	N-(cyclododecylcarbamothioyl)-4-phenoxybutanamide
Traditional Name:	N-(cyclododecylthiocarbamoyl)-4-phenoxy-butyramide
Formula:	C₂₃H₃₆N₂O₂S
MolecularWeight:	404.60914

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCCCC(CCCCC1)NC(=S)NC(=O)CCCOC2=CC=CC=C2

Isomeric SMILES

C1CCCCCC(CCCCC1)NC(=S)NC(=O)CCCOC2=CC=CC=C2

InChI

InChI=1S/C23H36N2O2S/c26-22(18-13-19-27-21-16-11-8-12-17-21)25-23(28)24-20-14-9-6-4-2-1-3-5-7-10-15-20/h8,11-12,16-17,20H,1-7,9-10,13-15,18-19H2,(H2,24,25,26,28)

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N-(oxolan-2-ylmethylcarbamothioyl)-4-phenoxy-butanamide
N-(cyclopentylcarbamothioyl)-4-phenoxy-butanamide
N-[(2-methylphenyl)carbamothioyl]-4-phenoxy-butanamide
N-[(2,4-dimethylphenyl)carbamothioyl]-4-phenoxy-butanamide
N-[(2,5-dimethylphenyl)carbamothioyl]-4-phenoxy-butanamide
N-[(3,4-dimethylphenyl)carbamothioyl]-4-phenoxy-butanamide
N-[(3,5-dimethylphenyl)carbamothioyl]-4-phenoxy-butanamide
N-[(2-ethylphenyl)carbamothioyl]-4-phenoxy-butanamide
N-[(4-ethylphenyl)carbamothioyl]-4-phenoxy-butanamide
4-phenoxy-N-[(2-propan-2-ylphenyl)carbamothioyl]butanamide