1-[2-(4-chlorophenyl)ethyl]-3-[(4-oxidanylidene-4-phenyl-butanoyl)amino]thiourea

Systemtic Name: 1-[2-(4-chlorophenyl)ethyl]-3-[(4-oxidanylidene-4-phenyl-butanoyl)amino]thiourea Openeye Name: 1-[2-(4-chlorophenyl)ethyl]-3-[(4-oxo-4-phenyl-butanoyl)amino]thiourea CAS Name: 1-[2-(4-chlorophenyl)ethyl]-3-[(1,4-dioxo-4-phenylbutyl)amino]thiourea IUPAC Name: 1-[2-(4-chlorophenyl)ethyl]-3-[(4-oxo-4-phenylbutanoyl)amino]thiourea Traditional Name: 1-[2-(4-chlorophenyl)ethyl]-3-[(4-keto-4-phenyl-butanoyl)amino]thiourea Formula: C19H20ClN3O2S MolecularWeight: 389.899

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CCC(=O)NNC(=S)NCCC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CCC(=O)NNC(=S)NCCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H20ClN3O2S/c20-16-8-6-14(7-9-16)12-13-21-19(26)23-22-18(25)11-10-17(24)15-4-2-1-3-5-15/h1-9H,10-13H2,(H,22,25)(H2,21,23,26)