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

Systemtic Name: 1-(4-chloranyl-2-methyl-phenyl)-3-[(3,5-dimethoxyphenyl)carbonylamino]thiourea Openeye Name: 1-(4-chloro-2-methyl-phenyl)-3-[(3,5-dimethoxybenzoyl)amino]thiourea CAS Name: 1-(4-chloro-2-methylphenyl)-3-[[(3,5-dimethoxyphenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-(4-chloro-2-methylphenyl)-3-[(3,5-dimethoxybenzoyl)amino]thiourea Traditional Name: 1-(4-chloro-2-methyl-phenyl)-3-[(3,5-dimethoxybenzoyl)amino]thiourea Formula: C17H18ClN3O3S MolecularWeight: 379.86112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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