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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-(3,4-dimethylphenyl)thiourea Openeye Name: 1-[(4-chlorophenyl)methyl]-3-(3,4-dimethylphenyl)thiourea CAS Name: 1-[(4-chlorophenyl)methyl]-3-(3,4-dimethylphenyl)thiourea IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-(3,4-dimethylphenyl)thiourea Traditional Name: 1-(4-chlorobenzyl)-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)NCC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NCC2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C16H17ClN2S/c1-11-3-8-15(9-12(11)2)19-16(20)18-10-13-4-6-14(17)7-5-13/h3-9H,10H2,1-2H3,(H2,18,19,20)