1-(3-chloranyl-4-methoxy-phenyl)-3-(2,3-dimethylphenyl)thiourea

Systemtic Name: 1-(3-chloranyl-4-methoxy-phenyl)-3-(2,3-dimethylphenyl)thiourea Openeye Name: 1-(3-chloro-4-methoxy-phenyl)-3-(2,3-dimethylphenyl)thiourea CAS Name: 1-(3-chloro-4-methoxyphenyl)-3-(2,3-dimethylphenyl)thiourea IUPAC Name: 1-(3-chloro-4-methoxyphenyl)-3-(2,3-dimethylphenyl)thiourea Traditional Name: 1-(3-chloro-4-methoxy-phenyl)-3-(2,3-dimethylphenyl)thiourea Formula: C16H17ClN2OS MolecularWeight: 320.83698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2OS/c1-10-5-4-6-14(11(10)2)19-16(21)18-12-7-8-15(20-3)13(17)9-12/h4-9H,1-3H3,(H2,18,19,21)