4-(4-methylphenoxy)-N-[(phenylmethyl)carbamothioyl]butanamide

Systemtic Name: 4-(4-methylphenoxy)-N-[(phenylmethyl)carbamothioyl]butanamide Openeye Name: N-(benzylcarbamothioyl)-4-(4-methylphenoxy)butanamide CAS Name: 4-(4-methylphenoxy)-N-[[(phenylmethyl)amino]-sulfanylidenemethyl]butanamide IUPAC Name: N-(benzylcarbamothioyl)-4-(4-methylphenoxy)butanamide Traditional Name: N-(benzylthiocarbamoyl)-4-(4-methylphenoxy)butyramide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)NC(=S)NCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)NC(=S)NCC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O2S/c1-15-9-11-17(12-10-15)23-13-5-8-18(22)21-19(24)20-14-16-6-3-2-4-7-16/h2-4,6-7,9-12H,5,8,13-14H2,1H3,(H2,20,21,22,24)