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

Systemtic Name: 1-[(E)-[4-(4-chlorophenyl)sulfanyl-3-nitro-phenyl]methylideneamino]thiourea Openeye Name: [(E)-[4-(4-chlorophenyl)sulfanyl-3-nitro-phenyl]methyleneamino]thiourea CAS Name: [(E)-[4-[(4-chlorophenyl)thio]-3-nitrophenyl]methylideneamino]thiourea IUPAC Name: [(E)-[4-(4-chlorophenyl)sulfanyl-3-nitrophenyl]methylideneamino]thiourea Traditional Name: [(E)-[4-[(4-chlorophenyl)thio]-3-nitro-benzylidene]amino]thiourea Formula: C14H11ClN4O2S2 MolecularWeight: 366.84574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1SC2=C(C=C(C=C2)C=NNC(=S)N)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1SC2=C(C=C(C=C2)/C=N/NC(=S)N)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H11ClN4O2S2/c15-10-2-4-11(5-3-10)23-13-6-1-9(7-12(13)19(20)21)8-17-18-14(16)22/h1-8H,(H3,16,18,22)/b17-8+