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

Systemtic Name: 1-cyclohexyl-3-[(Z)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]thiourea Openeye Name: 1-cyclohexyl-3-[(Z)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]thiourea CAS Name: 1-cyclohexyl-3-[(Z)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]thiourea IUPAC Name: 1-cyclohexyl-3-[(Z)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]thiourea Traditional Name: 1-cyclohexyl-3-[(Z)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]thiourea Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=S)NN=CC=CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)NC(=S)N/N=C\C=C\C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C16H20N4O2S/c21-20(22)15-11-5-4-7-13(15)8-6-12-17-19-16(23)18-14-9-2-1-3-10-14/h4-8,11-12,14H,1-3,9-10H2,(H2,18,19,23)/b8-6+,17-12-