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

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-3-[1-(4-methylphenyl)ethyl]thiourea Openeye Name: 1-(3-chloro-4-methyl-phenyl)-3-[1-(p-tolyl)ethyl]thiourea CAS Name: 1-(3-chloro-4-methylphenyl)-3-[1-(4-methylphenyl)ethyl]thiourea IUPAC Name: 1-(3-chloro-4-methylphenyl)-3-[1-(4-methylphenyl)ethyl]thiourea Traditional Name: 1-(3-chloro-4-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=CC(=C(C=C2)C)Cl

Isomeric SMILES

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

InChI

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