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

Systemtic Name: 1-[(E)-[(Z)-2-chloranyl-3-phenyl-prop-2-enylidene]amino]-3-(2-nitrophenyl)thiourea Openeye Name: 1-[(E)-[(Z)-2-chloro-3-phenyl-prop-2-enylidene]amino]-3-(2-nitrophenyl)thiourea CAS Name: 1-[(E)-[(Z)-2-chloro-3-phenylprop-2-enylidene]amino]-3-(2-nitrophenyl)thiourea IUPAC Name: 1-[(E)-[(Z)-2-chloro-3-phenylprop-2-enylidene]amino]-3-(2-nitrophenyl)thiourea Traditional Name: 1-[(E)-[(Z)-2-chloro-3-phenyl-prop-2-enylidene]amino]-3-(2-nitrophenyl)thiourea Formula: C16H13ClN4O2S MolecularWeight: 360.81802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C=NNC(=S)NC2=CC=CC=C2[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C=N/NC(=S)NC2=CC=CC=C2[N+](=O)[O-])\Cl

InChI

InChI=1S/C16H13ClN4O2S/c17-13(10-12-6-2-1-3-7-12)11-18-20-16(24)19-14-8-4-5-9-15(14)21(22)23/h1-11H,(H2,19,20,24)/b13-10-,18-11+