1-[ethyl-(4-methylphenyl)amino]-3-(2-methylphenyl)thiourea

Systemtic Name: 1-[ethyl-(4-methylphenyl)amino]-3-(2-methylphenyl)thiourea Openeye Name: 1-(N-ethyl-4-methyl-anilino)-3-(o-tolyl)thiourea CAS Name: 1-(N-ethyl-4-methylanilino)-3-(2-methylphenyl)thiourea IUPAC Name: 1-(N-ethyl-4-methylanilino)-3-(2-methylphenyl)thiourea Traditional Name: 1-(N-ethyl-4-methyl-anilino)-3-(o-tolyl)thiourea Formula: C17H21N3S MolecularWeight: 299.43374

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)C)NC(=S)NC2=CC=CC=C2C

Isomeric SMILES

CCN(C1=CC=C(C=C1)C)NC(=S)NC2=CC=CC=C2C

InChI

InChI=1S/C17H21N3S/c1-4-20(15-11-9-13(2)10-12-15)19-17(21)18-16-8-6-5-7-14(16)3/h5-12H,4H2,1-3H3,(H2,18,19,21)