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

Systemtic Name: 1-[(4-oxidanylidene-4-phenyl-butanoyl)amino]-3-phenyl-thiourea Openeye Name: 1-[(4-oxo-4-phenyl-butanoyl)amino]-3-phenyl-thiourea CAS Name: 1-[(1,4-dioxo-4-phenylbutyl)amino]-3-phenylthiourea IUPAC Name: 1-[(4-oxo-4-phenylbutanoyl)amino]-3-phenylthiourea Traditional Name: 1-[(4-keto-4-phenyl-butanoyl)amino]-3-phenyl-thiourea Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CCC(=O)NNC(=S)NC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CCC(=O)NNC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C17H17N3O2S/c21-15(13-7-3-1-4-8-13)11-12-16(22)19-20-17(23)18-14-9-5-2-6-10-14/h1-10H,11-12H2,(H,19,22)(H2,18,20,23)