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

Systemtic Name: 1-[ethyl-(4-methylphenyl)amino]-3-(4-nitrophenyl)thiourea Openeye Name: 1-(N-ethyl-4-methyl-anilino)-3-(4-nitrophenyl)thiourea CAS Name: 1-(N-ethyl-4-methylanilino)-3-(4-nitrophenyl)thiourea IUPAC Name: 1-(N-ethyl-4-methylanilino)-3-(4-nitrophenyl)thiourea Traditional Name: 1-(N-ethyl-4-methyl-anilino)-3-(4-nitrophenyl)thiourea Formula: C16H18N4O2S MolecularWeight: 330.40472

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)C)NC(=S)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCN(C1=CC=C(C=C1)C)NC(=S)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H18N4O2S/c1-3-19(14-8-4-12(2)5-9-14)18-16(23)17-13-6-10-15(11-7-13)20(21)22/h4-11H,3H2,1-2H3,(H2,17,18,23)