1-[(E)-[(Z)-2-chloranyl-3-(4-nitrophenyl)prop-2-enylidene]amino]thiourea

Systemtic Name: 1-[(E)-[(Z)-2-chloranyl-3-(4-nitrophenyl)prop-2-enylidene]amino]thiourea Openeye Name: [(E)-[(Z)-2-chloro-3-(4-nitrophenyl)prop-2-enylidene]amino]thiourea CAS Name: [(E)-[(Z)-2-chloro-3-(4-nitrophenyl)prop-2-enylidene]amino]thiourea IUPAC Name: [(E)-[(Z)-2-chloro-3-(4-nitrophenyl)prop-2-enylidene]amino]thiourea Traditional Name: [(E)-[(Z)-2-chloro-3-(4-nitrophenyl)prop-2-enylidene]amino]thiourea Formula: C10H9ClN4O2S MolecularWeight: 284.72206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C(C=NNC(=S)N)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C10H9ClN4O2S/c11-8(6-13-14-10(12)18)5-7-1-3-9(4-2-7)15(16)17/h1-6H,(H3,12,14,18)/b8-5-,13-6+