1-[(2-bromophenyl)carbonylamino]-3-(2-chlorophenyl)thiourea

Systemtic Name: 1-[(2-bromophenyl)carbonylamino]-3-(2-chlorophenyl)thiourea Openeye Name: 1-[(2-bromobenzoyl)amino]-3-(2-chlorophenyl)thiourea CAS Name: 1-[[(2-bromophenyl)-oxomethyl]amino]-3-(2-chlorophenyl)thiourea IUPAC Name: 1-[(2-bromobenzoyl)amino]-3-(2-chlorophenyl)thiourea Traditional Name: 1-[(2-bromobenzoyl)amino]-3-(2-chlorophenyl)thiourea Formula: C14H11BrClN3OS MolecularWeight: 384.67864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNC(=S)NC2=CC=CC=C2Cl)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NNC(=S)NC2=CC=CC=C2Cl)Br

InChI

InChI=1S/C14H11BrClN3OS/c15-10-6-2-1-5-9(10)13(20)18-19-14(21)17-12-8-4-3-7-11(12)16/h1-8H,(H,18,20)(H2,17,19,21)