1-[(2-chlorophenyl)methyl]-3-(3,4-dimethylphenyl)-1-methyl-thiourea

Systemtic Name: 1-[(2-chlorophenyl)methyl]-3-(3,4-dimethylphenyl)-1-methyl-thiourea Openeye Name: 1-[(2-chlorophenyl)methyl]-3-(3,4-dimethylphenyl)-1-methyl-thiourea CAS Name: 1-[(2-chlorophenyl)methyl]-3-(3,4-dimethylphenyl)-1-methylthiourea IUPAC Name: 1-[(2-chlorophenyl)methyl]-3-(3,4-dimethylphenyl)-1-methylthiourea Traditional Name: 1-(2-chlorobenzyl)-3-(3,4-dimethylphenyl)-1-methyl-thiourea Formula: C17H19ClN2S MolecularWeight: 318.86416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)N(C)CC2=CC=CC=C2Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)N(C)CC2=CC=CC=C2Cl)C

InChI

InChI=1S/C17H19ClN2S/c1-12-8-9-15(10-13(12)2)19-17(21)20(3)11-14-6-4-5-7-16(14)18/h4-10H,11H2,1-3H3,(H,19,21)