1-[(2-nitrophenyl)amino]-3-(2-phenylsulfanylethyl)thiourea

Systemtic Name: 1-[(2-nitrophenyl)amino]-3-(2-phenylsulfanylethyl)thiourea Openeye Name: 1-(2-nitroanilino)-3-(2-phenylsulfanylethyl)thiourea CAS Name: 1-(2-nitroanilino)-3-[2-(phenylthio)ethyl]thiourea IUPAC Name: 1-(2-nitroanilino)-3-(2-phenylsulfanylethyl)thiourea Traditional Name: 1-(2-nitroanilino)-3-[2-(phenylthio)ethyl]thiourea Formula: C15H16N4O2S2 MolecularWeight: 348.44314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCCNC(=S)NNC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)SCCNC(=S)NNC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C15H16N4O2S2/c20-19(21)14-9-5-4-8-13(14)17-18-15(22)16-10-11-23-12-6-2-1-3-7-12/h1-9,17H,10-11H2,(H2,16,18,22)