1-(5-chloranyl-2-methyl-phenyl)-3-(3,4-dimethylphenyl)thiourea

Systemtic Name: 1-(5-chloranyl-2-methyl-phenyl)-3-(3,4-dimethylphenyl)thiourea Openeye Name: 1-(5-chloro-2-methyl-phenyl)-3-(3,4-dimethylphenyl)thiourea CAS Name: 1-(5-chloro-2-methylphenyl)-3-(3,4-dimethylphenyl)thiourea IUPAC Name: 1-(5-chloro-2-methylphenyl)-3-(3,4-dimethylphenyl)thiourea Traditional Name: 1-(5-chloro-2-methyl-phenyl)-3-(3,4-dimethylphenyl)thiourea Formula: C16H17ClN2S MolecularWeight: 304.83758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2S/c1-10-5-7-14(8-12(10)3)18-16(20)19-15-9-13(17)6-4-11(15)2/h4-9H,1-3H3,(H2,18,19,20)