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

Systemtic Name: 1-methyl-3-[(E)-(4-methyl-3-nitro-phenyl)methylideneamino]thiourea Openeye Name: 1-methyl-3-[(E)-(4-methyl-3-nitro-phenyl)methyleneamino]thiourea CAS Name: 1-methyl-3-[(E)-(4-methyl-3-nitrophenyl)methylideneamino]thiourea IUPAC Name: 1-methyl-3-[(E)-(4-methyl-3-nitrophenyl)methylideneamino]thiourea Traditional Name: 1-methyl-3-[(E)-(4-methyl-3-nitro-benzylidene)amino]thiourea Formula: C10H12N4O2S MolecularWeight: 252.29288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=NNC(=S)NC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C=N/NC(=S)NC)[N+](=O)[O-]

InChI

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