1-(5-chloranyl-2-methyl-phenyl)-3-(4-methylphenyl)thiourea

Systemtic Name: 1-(5-chloranyl-2-methyl-phenyl)-3-(4-methylphenyl)thiourea Openeye Name: 1-(5-chloro-2-methyl-phenyl)-3-(p-tolyl)thiourea CAS Name: 1-(5-chloro-2-methylphenyl)-3-(4-methylphenyl)thiourea IUPAC Name: 1-(5-chloro-2-methylphenyl)-3-(4-methylphenyl)thiourea Traditional Name: 1-(5-chloro-2-methyl-phenyl)-3-(p-tolyl)thiourea Formula: C15H15ClN2S MolecularWeight: 290.811

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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