1-(2-chloranyl-4,6-dimethyl-phenyl)-3-[(4-ethoxy-3-methoxy-phenyl)carbonylamino]thiourea

Systemtic Name: 1-(2-chloranyl-4,6-dimethyl-phenyl)-3-[(4-ethoxy-3-methoxy-phenyl)carbonylamino]thiourea Openeye Name: 1-(2-chloro-4,6-dimethyl-phenyl)-3-[(4-ethoxy-3-methoxy-benzoyl)amino]thiourea CAS Name: 1-(2-chloro-4,6-dimethylphenyl)-3-[[(4-ethoxy-3-methoxyphenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-(2-chloro-4,6-dimethylphenyl)-3-[(4-ethoxy-3-methoxybenzoyl)amino]thiourea Traditional Name: 1-(2-chloro-4,6-dimethyl-phenyl)-3-[(4-ethoxy-3-methoxy-benzoyl)amino]thiourea Formula: C19H22ClN3O3S MolecularWeight: 407.91428

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=S)NC2=C(C=C(C=C2Cl)C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=S)NC2=C(C=C(C=C2Cl)C)C)OC

InChI

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