1-(2-chlorophenyl)-3-[2-[ethyl-(3-methylphenyl)amino]ethyl]thiourea

Systemtic Name: 1-(2-chlorophenyl)-3-[2-[ethyl-(3-methylphenyl)amino]ethyl]thiourea Openeye Name: 1-(2-chlorophenyl)-3-[2-(N-ethyl-3-methyl-anilino)ethyl]thiourea CAS Name: 1-(2-chlorophenyl)-3-[2-(N-ethyl-3-methylanilino)ethyl]thiourea IUPAC Name: 1-(2-chlorophenyl)-3-[2-(N-ethyl-3-methylanilino)ethyl]thiourea Traditional Name: 1-(2-chlorophenyl)-3-[2-(N-ethyl-3-methyl-anilino)ethyl]thiourea Formula: C18H22ClN3S MolecularWeight: 347.90538

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCNC(=S)NC1=CC=CC=C1Cl)C2=CC=CC(=C2)C

Isomeric SMILES

CCN(CCNC(=S)NC1=CC=CC=C1Cl)C2=CC=CC(=C2)C

InChI

InChI=1S/C18H22ClN3S/c1-3-22(15-8-6-7-14(2)13-15)12-11-20-18(23)21-17-10-5-4-9-16(17)19/h4-10,13H,3,11-12H2,1-2H3,(H2,20,21,23)