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

Systemtic Name: 1-(3-cyanophenyl)-3-[2-[ethyl-(3-methylphenyl)amino]ethyl]thiourea Openeye Name: 1-(3-cyanophenyl)-3-[2-(N-ethyl-3-methyl-anilino)ethyl]thiourea CAS Name: 1-(3-cyanophenyl)-3-[2-(N-ethyl-3-methylanilino)ethyl]thiourea IUPAC Name: 1-(3-cyanophenyl)-3-[2-(N-ethyl-3-methylanilino)ethyl]thiourea Traditional Name: 1-(3-cyanophenyl)-3-[2-(N-ethyl-3-methyl-anilino)ethyl]thiourea Formula: C19H22N4S MolecularWeight: 338.46978

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCNC(=S)NC1=CC=CC(=C1)C#N)C2=CC=CC(=C2)C

Isomeric SMILES

CCN(CCNC(=S)NC1=CC=CC(=C1)C#N)C2=CC=CC(=C2)C

InChI

InChI=1S/C19H22N4S/c1-3-23(18-9-4-6-15(2)12-18)11-10-21-19(24)22-17-8-5-7-16(13-17)14-20/h4-9,12-13H,3,10-11H2,1-2H3,(H2,21,22,24)