1-methyl-3-[(Z)-1-(2-nitrophenyl)ethylideneamino]thiourea

Systemtic Name: 1-methyl-3-[(Z)-1-(2-nitrophenyl)ethylideneamino]thiourea Openeye Name: 1-methyl-3-[(Z)-1-(2-nitrophenyl)ethylideneamino]thiourea CAS Name: 1-methyl-3-[(Z)-1-(2-nitrophenyl)ethylideneamino]thiourea IUPAC Name: 1-methyl-3-[(Z)-1-(2-nitrophenyl)ethylideneamino]thiourea Traditional Name: 1-methyl-3-[(Z)-1-(2-nitrophenyl)ethylideneamino]thiourea Formula: C10H12N4O2S MolecularWeight: 252.29288

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC)C1=CC=CC=C1[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C10H12N4O2S/c1-7(12-13-10(17)11-2)8-5-3-4-6-9(8)14(15)16/h3-6H,1-2H3,(H2,11,13,17)/b12-7-