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N-(dicyclohexylcarbamothioyl)-4-phenoxy-butanamide

Systemtic Name:	N-(dicyclohexylcarbamothioyl)-4-phenoxy-butanamide
Openeye Name:	N-(dicyclohexylcarbamothioyl)-4-phenoxy-butanamide
CAS Name:	N-[(dicyclohexylamino)-sulfanylidenemethyl]-4-phenoxybutanamide
IUPAC Name:	N-(dicyclohexylcarbamothioyl)-4-phenoxybutanamide
Traditional Name:	N-(dicyclohexylthiocarbamoyl)-4-phenoxy-butyramide
Formula:	C₂₃H₃₄N₂O₂S
MolecularWeight:	402.59326

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2CCCCC2)C(=S)NC(=O)CCCOC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)N(C2CCCCC2)C(=S)NC(=O)CCCOC3=CC=CC=C3

InChI

InChI=1S/C23H34N2O2S/c26-22(17-10-18-27-21-15-8-3-9-16-21)24-23(28)25(19-11-4-1-5-12-19)20-13-6-2-7-14-20/h3,8-9,15-16,19-20H,1-2,4-7,10-14,17-18H2,(H,24,26,28)

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