1-(3-chlorophenyl)-3-(3,4-dimethylphenyl)thiourea

Systemtic Name: 1-(3-chlorophenyl)-3-(3,4-dimethylphenyl)thiourea Openeye Name: 1-(3-chlorophenyl)-3-(3,4-dimethylphenyl)thiourea CAS Name: 1-(3-chlorophenyl)-3-(3,4-dimethylphenyl)thiourea IUPAC Name: 1-(3-chlorophenyl)-3-(3,4-dimethylphenyl)thiourea Traditional Name: 1-(3-chlorophenyl)-3-(3,4-dimethylphenyl)thiourea Formula: C15H15ClN2S MolecularWeight: 290.811

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN2S/c1-10-6-7-14(8-11(10)2)18-15(19)17-13-5-3-4-12(16)9-13/h3-9H,1-2H3,(H2,17,18,19)