1-methyl-3-[(Z)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]thiourea

Systemtic Name: 1-methyl-3-[(Z)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]thiourea Openeye Name: 1-methyl-3-[(Z)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]thiourea CAS Name: 1-methyl-3-[(Z)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]thiourea IUPAC Name: 1-methyl-3-[(Z)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]thiourea Traditional Name: 1-methyl-3-[(Z)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]thiourea Formula: C11H12N4O2S MolecularWeight: 264.30358

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NN=CC=CC1=CC=CC=C1[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C11H12N4O2S/c1-12-11(18)14-13-8-4-6-9-5-2-3-7-10(9)15(16)17/h2-8H,1H3,(H2,12,14,18)/b6-4+,13-8-