1-[(4-chlorophenyl)methyl]-3-(2,4,6-trimethylphenyl)thiourea

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-(2,4,6-trimethylphenyl)thiourea Openeye Name: 1-[(4-chlorophenyl)methyl]-3-(2,4,6-trimethylphenyl)thiourea CAS Name: 1-[(4-chlorophenyl)methyl]-3-(2,4,6-trimethylphenyl)thiourea IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-(2,4,6-trimethylphenyl)thiourea Traditional Name: 1-(4-chlorobenzyl)-3-mesityl-thiourea Formula: C17H19ClN2S MolecularWeight: 318.86416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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