1-[3-[methyl(phenyl)amino]propyl]-3-(4-nitrophenyl)thiourea

Systemtic Name: 1-[3-[methyl(phenyl)amino]propyl]-3-(4-nitrophenyl)thiourea Openeye Name: 1-[3-(N-methylanilino)propyl]-3-(4-nitrophenyl)thiourea CAS Name: 1-[3-(N-methylanilino)propyl]-3-(4-nitrophenyl)thiourea IUPAC Name: 1-[3-(N-methylanilino)propyl]-3-(4-nitrophenyl)thiourea Traditional Name: 1-[3-(N-methylanilino)propyl]-3-(4-nitrophenyl)thiourea Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC(=S)NC1=CC=C(C=C1)[N+](=O)[O-])C2=CC=CC=C2

Isomeric SMILES

CN(CCCNC(=S)NC1=CC=C(C=C1)[N+](=O)[O-])C2=CC=CC=C2

InChI

InChI=1S/C17H20N4O2S/c1-20(15-6-3-2-4-7-15)13-5-12-18-17(24)19-14-8-10-16(11-9-14)21(22)23/h2-4,6-11H,5,12-13H2,1H3,(H2,18,19,24)