1-[(4-oxidanylidene-4-phenyl-butanoyl)amino]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[(4-oxidanylidene-4-phenyl-butanoyl)amino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(4-oxo-4-phenyl-butanoyl)amino]thiourea CAS Name: 1-[(1,4-dioxo-4-phenylbutyl)amino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(4-oxo-4-phenylbutanoyl)amino]thiourea Traditional Name: 1-benzyl-3-[(4-keto-4-phenyl-butanoyl)amino]thiourea Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)NNC(=O)CCC(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)NNC(=O)CCC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H19N3O2S/c22-16(15-9-5-2-6-10-15)11-12-17(23)20-21-18(24)19-13-14-7-3-1-4-8-14/h1-10H,11-13H2,(H,20,23)(H2,19,21,24)