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

Systemtic Name: 1-[(2-chlorophenyl)carbonylamino]-3-(3-methylphenyl)thiourea Openeye Name: 1-[(2-chlorobenzoyl)amino]-3-(m-tolyl)thiourea CAS Name: 1-[[(2-chlorophenyl)-oxomethyl]amino]-3-(3-methylphenyl)thiourea IUPAC Name: 1-[(2-chlorobenzoyl)amino]-3-(3-methylphenyl)thiourea Traditional Name: 1-[(2-chlorobenzoyl)amino]-3-(m-tolyl)thiourea Formula: C15H14ClN3OS MolecularWeight: 319.80916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)NNC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)NNC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C15H14ClN3OS/c1-10-5-4-6-11(9-10)17-15(21)19-18-14(20)12-7-2-3-8-13(12)16/h2-9H,1H3,(H,18,20)(H2,17,19,21)