1-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-3-(4-fluorophenyl)thiourea

Systemtic Name: 1-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-3-(4-fluorophenyl)thiourea Openeye Name: 1-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]-3-(4-fluorophenyl)thiourea CAS Name: 1-[(Z)-[(1S)-1-cyclohex-3-enyl]methylideneamino]-3-(4-fluorophenyl)thiourea IUPAC Name: 1-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-3-(4-fluorophenyl)thiourea Traditional Name: 1-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]-3-(4-fluorophenyl)thiourea Formula: C14H16FN3S MolecularWeight: 277.360343

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C=NNC(=S)NC2=CC=C(C=C2)F

Isomeric SMILES

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

InChI

InChI=1S/C14H16FN3S/c15-12-6-8-13(9-7-12)17-14(19)18-16-10-11-4-2-1-3-5-11/h1-2,6-11H,3-5H2,(H2,17,18,19)/b16-10-/t11-/m1/s1