1-[(E)-[4-(4-chlorophenyl)sulfanyl-3-nitro-phenyl]methylideneamino]-3-methylsulfanyl-urea

Systemtic Name: 1-[(E)-[4-(4-chlorophenyl)sulfanyl-3-nitro-phenyl]methylideneamino]-3-methylsulfanyl-urea Openeye Name: 1-[(E)-[4-(4-chlorophenyl)sulfanyl-3-nitro-phenyl]methyleneamino]-3-methylsulfanyl-urea CAS Name: 1-[(E)-[4-[(4-chlorophenyl)thio]-3-nitrophenyl]methylideneamino]-3-(methylthio)urea IUPAC Name: 1-[(E)-[4-(4-chlorophenyl)sulfanyl-3-nitrophenyl]methylideneamino]-3-methylsulfanylurea Traditional Name: 1-[(E)-[4-[(4-chlorophenyl)thio]-3-nitro-benzylidene]amino]-3-(methylthio)urea Formula: C15H13ClN4O3S2 MolecularWeight: 396.87172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CSNC(=O)N/N=C/C1=CC(=C(C=C1)SC2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H13ClN4O3S2/c1-24-19-15(21)18-17-9-10-2-7-14(13(8-10)20(22)23)25-12-5-3-11(16)4-6-12/h2-9H,1H3,(H2,18,19,21)/b17-9+