1-[(Z)-1-(3,3-dimethylcyclohexen-1-yl)ethylideneamino]thiourea

Systemtic Name: 1-[(Z)-1-(3,3-dimethylcyclohexen-1-yl)ethylideneamino]thiourea Openeye Name: [(Z)-1-(3,3-dimethylcyclohexen-1-yl)ethylideneamino]thiourea CAS Name: [(Z)-1-(3,3-dimethyl-1-cyclohexenyl)ethylideneamino]thiourea IUPAC Name: [(Z)-1-(3,3-dimethylcyclohexen-1-yl)ethylideneamino]thiourea Traditional Name: [(Z)-1-(3,3-dimethylcyclohexen-1-yl)ethylideneamino]thiourea Formula: C11H19N3S MolecularWeight: 225.35366

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)N)C1=CC(CCC1)(C)C

Isomeric SMILES

C/C(=N/NC(=S)N)/C1=CC(CCC1)(C)C

InChI

InChI=1S/C11H19N3S/c1-8(13-14-10(12)15)9-5-4-6-11(2,3)7-9/h7H,4-6H2,1-3H3,(H3,12,14,15)/b13-8-