1-[(2-aminophenyl)carbonylamino]-3-(4-chlorophenyl)thiourea

Systemtic Name: 1-[(2-aminophenyl)carbonylamino]-3-(4-chlorophenyl)thiourea Openeye Name: 1-[(2-aminobenzoyl)amino]-3-(4-chlorophenyl)thiourea CAS Name: 1-[[(2-aminophenyl)-oxomethyl]amino]-3-(4-chlorophenyl)thiourea IUPAC Name: 1-[(2-aminobenzoyl)amino]-3-(4-chlorophenyl)thiourea Traditional Name: 1-(anthraniloylamino)-3-(4-chlorophenyl)thiourea Formula: C14H13ClN4OS MolecularWeight: 320.79722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNC(=S)NC2=CC=C(C=C2)Cl)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NNC(=S)NC2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C14H13ClN4OS/c15-9-5-7-10(8-6-9)17-14(21)19-18-13(20)11-3-1-2-4-12(11)16/h1-8H,16H2,(H,18,20)(H2,17,19,21)