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

Systemtic Name: 1-[2-(4-methylphenyl)sulfanylethanoylamino]-3-(4-nitrophenyl)thiourea Openeye Name: 1-(4-nitrophenyl)-3-[[2-(p-tolylsulfanyl)acetyl]amino]thiourea CAS Name: 1-[[2-[(4-methylphenyl)thio]-1-oxoethyl]amino]-3-(4-nitrophenyl)thiourea IUPAC Name: 1-[[2-(4-methylphenyl)sulfanylacetyl]amino]-3-(4-nitrophenyl)thiourea Traditional Name: 1-(4-nitrophenyl)-3-[[2-(p-tolylthio)acetyl]amino]thiourea Formula: C16H16N4O3S2 MolecularWeight: 376.45324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NNC(=S)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)NNC(=S)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O3S2/c1-11-2-8-14(9-3-11)25-10-15(21)18-19-16(24)17-12-4-6-13(7-5-12)20(22)23/h2-9H,10H2,1H3,(H,18,21)(H2,17,19,24)