1-[(3,4-dichlorophenyl)carbonylamino]-3-(2,3-dimethylphenyl)thiourea

Systemtic Name: 1-[(3,4-dichlorophenyl)carbonylamino]-3-(2,3-dimethylphenyl)thiourea Openeye Name: 1-[(3,4-dichlorobenzoyl)amino]-3-(2,3-dimethylphenyl)thiourea CAS Name: 1-[[(3,4-dichlorophenyl)-oxomethyl]amino]-3-(2,3-dimethylphenyl)thiourea IUPAC Name: 1-[(3,4-dichlorobenzoyl)amino]-3-(2,3-dimethylphenyl)thiourea Traditional Name: 1-[(3,4-dichlorobenzoyl)amino]-3-(2,3-dimethylphenyl)thiourea Formula: C16H15Cl2N3OS MolecularWeight: 368.2808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=S)NNC(=O)C2=CC(=C(C=C2)Cl)Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=S)NNC(=O)C2=CC(=C(C=C2)Cl)Cl)C

InChI

InChI=1S/C16H15Cl2N3OS/c1-9-4-3-5-14(10(9)2)19-16(23)21-20-15(22)11-6-7-12(17)13(18)8-11/h3-8H,1-2H3,(H,20,22)(H2,19,21,23)