1-(3-chloranyl-2-methyl-phenyl)-3-(3,4-dimethoxyphenyl)thiourea

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-(3,4-dimethoxyphenyl)thiourea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-(3,4-dimethoxyphenyl)thiourea CAS Name: 1-(3-chloro-2-methylphenyl)-3-(3,4-dimethoxyphenyl)thiourea IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-(3,4-dimethoxyphenyl)thiourea Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-(3,4-dimethoxyphenyl)thiourea Formula: C16H17ClN2O2S MolecularWeight: 336.83638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)NC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C16H17ClN2O2S/c1-10-12(17)5-4-6-13(10)19-16(22)18-11-7-8-14(20-2)15(9-11)21-3/h4-9H,1-3H3,(H2,18,19,22)