1-[(3-chloranyl-4,5-dimethoxy-phenyl)carbonylamino]-3-(2-ethyl-6-methyl-phenyl)thiourea

Systemtic Name: 1-[(3-chloranyl-4,5-dimethoxy-phenyl)carbonylamino]-3-(2-ethyl-6-methyl-phenyl)thiourea Openeye Name: 1-[(3-chloro-4,5-dimethoxy-benzoyl)amino]-3-(2-ethyl-6-methyl-phenyl)thiourea CAS Name: 1-[[(3-chloro-4,5-dimethoxyphenyl)-oxomethyl]amino]-3-(2-ethyl-6-methylphenyl)thiourea IUPAC Name: 1-[(3-chloro-4,5-dimethoxybenzoyl)amino]-3-(2-ethyl-6-methylphenyl)thiourea Traditional Name: 1-[(3-chloro-4,5-dimethoxy-benzoyl)amino]-3-(2-ethyl-6-methyl-phenyl)thiourea Formula: C19H22ClN3O3S MolecularWeight: 407.91428

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=S)NNC(=O)C2=CC(=C(C(=C2)Cl)OC)OC)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=S)NNC(=O)C2=CC(=C(C(=C2)Cl)OC)OC)C

InChI

InChI=1S/C19H22ClN3O3S/c1-5-12-8-6-7-11(2)16(12)21-19(27)23-22-18(24)13-9-14(20)17(26-4)15(10-13)25-3/h6-10H,5H2,1-4H3,(H,22,24)(H2,21,23,27)