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

Systemtic Name: 1-[ethyl-(4-methylphenyl)amino]-3-(3-methylphenyl)thiourea Openeye Name: 1-(N-ethyl-4-methyl-anilino)-3-(m-tolyl)thiourea CAS Name: 1-(N-ethyl-4-methylanilino)-3-(3-methylphenyl)thiourea IUPAC Name: 1-(N-ethyl-4-methylanilino)-3-(3-methylphenyl)thiourea Traditional Name: 1-(N-ethyl-4-methyl-anilino)-3-(m-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(=C2)C

Isomeric SMILES

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

InChI

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