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

Systemtic Name: 1-(4-methylphenyl)-3-[2-[(4-nitrophenyl)amino]ethyl]thiourea Openeye Name: 1-[2-(4-nitroanilino)ethyl]-3-(p-tolyl)thiourea CAS Name: 1-(4-methylphenyl)-3-[2-(4-nitroanilino)ethyl]thiourea IUPAC Name: 1-(4-methylphenyl)-3-[2-(4-nitroanilino)ethyl]thiourea Traditional Name: 1-[2-(4-nitroanilino)ethyl]-3-(p-tolyl)thiourea Formula: C16H18N4O2S MolecularWeight: 330.40472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NCCNC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NCCNC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H18N4O2S/c1-12-2-4-14(5-3-12)19-16(23)18-11-10-17-13-6-8-15(9-7-13)20(21)22/h2-9,17H,10-11H2,1H3,(H2,18,19,23)