1-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]-3-(2,3-dimethylphenyl)thiourea

Systemtic Name: 1-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]-3-(2,3-dimethylphenyl)thiourea Openeye Name: 1-[(5-chloro-2-methoxy-benzoyl)amino]-3-(2,3-dimethylphenyl)thiourea CAS Name: 1-[[(5-chloro-2-methoxyphenyl)-oxomethyl]amino]-3-(2,3-dimethylphenyl)thiourea IUPAC Name: 1-[(5-chloro-2-methoxybenzoyl)amino]-3-(2,3-dimethylphenyl)thiourea Traditional Name: 1-[(5-chloro-2-methoxy-benzoyl)amino]-3-(2,3-dimethylphenyl)thiourea Formula: C17H18ClN3O2S MolecularWeight: 363.86172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O2S/c1-10-5-4-6-14(11(10)2)19-17(24)21-20-16(22)13-9-12(18)7-8-15(13)23-3/h4-9H,1-3H3,(H,20,22)(H2,19,21,24)