1-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-3-(2-nitrophenyl)thiourea

Systemtic Name: 1-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-3-(2-nitrophenyl)thiourea Openeye Name: 1-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]-3-(2-nitrophenyl)thiourea CAS Name: 1-[(Z)-[(1S)-1-cyclohex-3-enyl]methylideneamino]-3-(2-nitrophenyl)thiourea IUPAC Name: 1-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-3-(2-nitrophenyl)thiourea Traditional Name: 1-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]-3-(2-nitrophenyl)thiourea Formula: C14H16N4O2S MolecularWeight: 304.36744

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C=NNC(=S)NC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1C[C@@H](CC=C1)/C=N\NC(=S)NC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C14H16N4O2S/c19-18(20)13-9-5-4-8-12(13)16-14(21)17-15-10-11-6-2-1-3-7-11/h1-2,4-5,8-11H,3,6-7H2,(H2,16,17,21)/b15-10-/t11-/m1/s1