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

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-3-(3,4-dimethoxyphenyl)thiourea Openeye Name: 1-(3-chloro-4-methyl-phenyl)-3-(3,4-dimethoxyphenyl)thiourea CAS Name: 1-(3-chloro-4-methylphenyl)-3-(3,4-dimethoxyphenyl)thiourea IUPAC Name: 1-(3-chloro-4-methylphenyl)-3-(3,4-dimethoxyphenyl)thiourea Traditional Name: 1-(3-chloro-4-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=C(C=C1)NC(=S)NC2=CC(=C(C=C2)OC)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NC2=CC(=C(C=C2)OC)OC)Cl

InChI

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