1-[(4-chlorophenyl)methyl]-3-(3-phenylpropanoylamino)thiourea

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-(3-phenylpropanoylamino)thiourea Openeye Name: 1-[(4-chlorophenyl)methyl]-3-(3-phenylpropanoylamino)thiourea CAS Name: 1-[(4-chlorophenyl)methyl]-3-[(1-oxo-3-phenylpropyl)amino]thiourea IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-(3-phenylpropanoylamino)thiourea Traditional Name: 1-(4-chlorobenzyl)-3-(hydrocinnamoylamino)thiourea Formula: C17H18ClN3OS MolecularWeight: 347.86232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NNC(=S)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NNC(=S)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H18ClN3OS/c18-15-9-6-14(7-10-15)12-19-17(23)21-20-16(22)11-8-13-4-2-1-3-5-13/h1-7,9-10H,8,11-12H2,(H,20,22)(H2,19,21,23)