1-[(2-chlorophenyl)carbonylamino]-1-(2-methoxy-5-methyl-phenyl)thiourea

Systemtic Name: 1-[(2-chlorophenyl)carbonylamino]-1-(2-methoxy-5-methyl-phenyl)thiourea Openeye Name: 1-[(2-chlorobenzoyl)amino]-1-(2-methoxy-5-methyl-phenyl)thiourea CAS Name: 1-[[(2-chlorophenyl)-oxomethyl]amino]-1-(2-methoxy-5-methylphenyl)thiourea IUPAC Name: 1-[(2-chlorobenzoyl)amino]-1-(2-methoxy-5-methylphenyl)thiourea Traditional Name: 1-[(2-chlorobenzoyl)amino]-1-(2-methoxy-5-methyl-phenyl)thiourea Formula: C16H16ClN3O2S MolecularWeight: 349.83514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N(C(=S)N)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N(C(=S)N)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C16H16ClN3O2S/c1-10-7-8-14(22-2)13(9-10)20(16(18)23)19-15(21)11-5-3-4-6-12(11)17/h3-9H,1-2H3,(H2,18,23)(H,19,21)