1-(3-chloranyl-4-methyl-phenyl)-3-[(3,4-dimethoxyphenyl)carbonylamino]thiourea

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-3-[(3,4-dimethoxyphenyl)carbonylamino]thiourea Openeye Name: 1-(3-chloro-4-methyl-phenyl)-3-[(3,4-dimethoxybenzoyl)amino]thiourea CAS Name: 1-(3-chloro-4-methylphenyl)-3-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-(3-chloro-4-methylphenyl)-3-[(3,4-dimethoxybenzoyl)amino]thiourea Traditional Name: 1-(3-chloro-4-methyl-phenyl)-3-(veratroylamino)thiourea Formula: C17H18ClN3O3S MolecularWeight: 379.86112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O3S/c1-10-4-6-12(9-13(10)18)19-17(25)21-20-16(22)11-5-7-14(23-2)15(8-11)24-3/h4-9H,1-3H3,(H,20,22)(H2,19,21,25)