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

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-[3-(3,5-dimethoxyphenyl)propanoylamino]thiourea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-[3-(3,5-dimethoxyphenyl)propanoylamino]thiourea CAS Name: 1-(3-chloro-2-methylphenyl)-3-[[3-(3,5-dimethoxyphenyl)-1-oxopropyl]amino]thiourea IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-[3-(3,5-dimethoxyphenyl)propanoylamino]thiourea Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-[3-(3,5-dimethoxyphenyl)propanoylamino]thiourea Formula: C19H22ClN3O3S MolecularWeight: 407.91428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NNC(=O)CCC2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)NNC(=O)CCC2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C19H22ClN3O3S/c1-12-16(20)5-4-6-17(12)21-19(27)23-22-18(24)8-7-13-9-14(25-2)11-15(10-13)26-3/h4-6,9-11H,7-8H2,1-3H3,(H,22,24)(H2,21,23,27)