1-(3-chloranyl-2-methyl-phenyl)-3-[(4-methylphenyl)methyl]thiourea

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-[(4-methylphenyl)methyl]thiourea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-(p-tolylmethyl)thiourea CAS Name: 1-(3-chloro-2-methylphenyl)-3-[(4-methylphenyl)methyl]thiourea IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-[(4-methylphenyl)methyl]thiourea Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-(4-methylbenzyl)thiourea Formula: C16H17ClN2S MolecularWeight: 304.83758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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