1-[(4-chlorophenyl)carbonylamino]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[(4-chlorophenyl)carbonylamino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(4-chlorobenzoyl)amino]thiourea CAS Name: 1-[[(4-chlorophenyl)-oxomethyl]amino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(4-chlorobenzoyl)amino]thiourea Traditional Name: 1-benzyl-3-[(4-chlorobenzoyl)amino]thiourea Formula: C15H14ClN3OS MolecularWeight: 319.80916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClN3OS/c16-13-8-6-12(7-9-13)14(20)18-19-15(21)17-10-11-4-2-1-3-5-11/h1-9H,10H2,(H,18,20)(H2,17,19,21)