1-ethyl-3-[(E)-[4-(4-methylphenyl)sulfanyl-3-nitro-phenyl]methylideneamino]thiourea

Systemtic Name: 1-ethyl-3-[(E)-[4-(4-methylphenyl)sulfanyl-3-nitro-phenyl]methylideneamino]thiourea Openeye Name: 1-ethyl-3-[(E)-[3-nitro-4-(p-tolylsulfanyl)phenyl]methyleneamino]thiourea CAS Name: 1-ethyl-3-[(E)-[4-[(4-methylphenyl)thio]-3-nitrophenyl]methylideneamino]thiourea IUPAC Name: 1-ethyl-3-[(E)-[4-(4-methylphenyl)sulfanyl-3-nitrophenyl]methylideneamino]thiourea Traditional Name: 1-ethyl-3-[(E)-[3-nitro-4-(p-tolylthio)benzylidene]amino]thiourea Formula: C17H18N4O2S2 MolecularWeight: 374.48042

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=CC1=CC(=C(C=C1)SC2=CC=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

CCNC(=S)N/N=C/C1=CC(=C(C=C1)SC2=CC=C(C=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C17H18N4O2S2/c1-3-18-17(24)20-19-11-13-6-9-16(15(10-13)21(22)23)25-14-7-4-12(2)5-8-14/h4-11H,3H2,1-2H3,(H2,18,20,24)/b19-11+