1-(4-chlorophenyl)-3-[ethyl-(4-methylphenyl)amino]thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-[ethyl-(4-methylphenyl)amino]thiourea Openeye Name: 1-(4-chlorophenyl)-3-(N-ethyl-4-methyl-anilino)thiourea CAS Name: 1-(4-chlorophenyl)-3-(N-ethyl-4-methylanilino)thiourea IUPAC Name: 1-(4-chlorophenyl)-3-(N-ethyl-4-methylanilino)thiourea Traditional Name: 1-(4-chlorophenyl)-3-(N-ethyl-4-methyl-anilino)thiourea Formula: C16H18ClN3S MolecularWeight: 319.85222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClN3S/c1-3-20(15-10-4-12(2)5-11-15)19-16(21)18-14-8-6-13(17)7-9-14/h4-11H,3H2,1-2H3,(H2,18,19,21)