1-[(Z)-cyclohex-2-en-1-ylideneamino]thiourea

Systemtic Name: 1-[(Z)-cyclohex-2-en-1-ylideneamino]thiourea Openeye Name: [(Z)-cyclohex-2-en-1-ylideneamino]thiourea CAS Name: [(Z)-1-cyclohex-2-enylideneamino]thiourea IUPAC Name: [(Z)-cyclohex-2-en-1-ylideneamino]thiourea Traditional Name: [(Z)-cyclohex-2-en-1-ylideneamino]thiourea Formula: C7H11N3S MolecularWeight: 169.24734

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CC(=NNC(=S)N)C1

Isomeric SMILES

C1CC=C/C(=N\NC(=S)N)/C1

InChI

InChI=1S/C7H11N3S/c8-7(11)10-9-6-4-2-1-3-5-6/h2,4H,1,3,5H2,(H3,8,10,11)/b9-6+