1-(3-chloranyl-2-methyl-phenyl)-3-[(Z)-(4-nitrophenyl)methylideneamino]thiourea

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-[(Z)-(4-nitrophenyl)methylideneamino]thiourea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-[(Z)-(4-nitrophenyl)methyleneamino]thiourea CAS Name: 1-(3-chloro-2-methylphenyl)-3-[(Z)-(4-nitrophenyl)methylideneamino]thiourea IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-[(Z)-(4-nitrophenyl)methylideneamino]thiourea Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-[(Z)-(4-nitrobenzylidene)amino]thiourea Formula: C15H13ClN4O2S MolecularWeight: 348.80732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NN=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)N/N=C\C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H13ClN4O2S/c1-10-13(16)3-2-4-14(10)18-15(23)19-17-9-11-5-7-12(8-6-11)20(21)22/h2-9H,1H3,(H2,18,19,23)/b17-9-