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

Systemtic Name: 1-[(E)-[4-(4-chlorophenyl)sulfanyl-3-nitro-phenyl]methylideneamino]-3-methyl-thiourea Openeye Name: 1-[(E)-[4-(4-chlorophenyl)sulfanyl-3-nitro-phenyl]methyleneamino]-3-methyl-thiourea CAS Name: 1-[(E)-[4-[(4-chlorophenyl)thio]-3-nitrophenyl]methylideneamino]-3-methylthiourea IUPAC Name: 1-[(E)-[4-(4-chlorophenyl)sulfanyl-3-nitrophenyl]methylideneamino]-3-methylthiourea Traditional Name: 1-[(E)-[4-[(4-chlorophenyl)thio]-3-nitro-benzylidene]amino]-3-methyl-thiourea Formula: C15H13ClN4O2S2 MolecularWeight: 380.87232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN4O2S2/c1-17-15(23)19-18-9-10-2-7-14(13(8-10)20(21)22)24-12-5-3-11(16)4-6-12/h2-9H,1H3,(H2,17,19,23)/b18-9+