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

Systemtic Name: 1-(5-chloranyl-2-methyl-phenyl)-3-[1-(4-methylphenyl)ethyl]thiourea Openeye Name: 1-(5-chloro-2-methyl-phenyl)-3-[1-(p-tolyl)ethyl]thiourea CAS Name: 1-(5-chloro-2-methylphenyl)-3-[1-(4-methylphenyl)ethyl]thiourea IUPAC Name: 1-(5-chloro-2-methylphenyl)-3-[1-(4-methylphenyl)ethyl]thiourea Traditional Name: 1-(5-chloro-2-methyl-phenyl)-3-[1-(p-tolyl)ethyl]thiourea Formula: C17H19ClN2S MolecularWeight: 318.86416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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