N-[(2-methyl-6-propan-2-yl-phenyl)carbamothioyl]-4-phenoxy-butanamide

Systemtic Name: N-[(2-methyl-6-propan-2-yl-phenyl)carbamothioyl]-4-phenoxy-butanamide Openeye Name: N-[(2-isopropyl-6-methyl-phenyl)carbamothioyl]-4-phenoxy-butanamide CAS Name: N-[(2-methyl-6-propan-2-ylanilino)-sulfanylidenemethyl]-4-phenoxybutanamide IUPAC Name: N-[(2-methyl-6-propan-2-ylphenyl)carbamothioyl]-4-phenoxybutanamide Traditional Name: N-[(2-isopropyl-6-methyl-phenyl)thiocarbamoyl]-4-phenoxy-butyramide Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=S)NC(=O)CCCOC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=S)NC(=O)CCCOC2=CC=CC=C2

InChI

InChI=1S/C21H26N2O2S/c1-15(2)18-12-7-9-16(3)20(18)23-21(26)22-19(24)13-8-14-25-17-10-5-4-6-11-17/h4-7,9-12,15H,8,13-14H2,1-3H3,(H2,22,23,24,26)