1-[(E)-4-(2,6,6-trimethylcyclohexen-1-yl)butan-2-ylideneamino]thiourea

Systemtic Name: 1-[(E)-4-(2,6,6-trimethylcyclohexen-1-yl)butan-2-ylideneamino]thiourea Openeye Name: [(E)-[1-methyl-3-(2,6,6-trimethylcyclohexen-1-yl)propylidene]amino]thiourea CAS Name: [(E)-4-(2,6,6-trimethyl-1-cyclohexenyl)butan-2-ylideneamino]thiourea IUPAC Name: [(E)-4-(2,6,6-trimethylcyclohexen-1-yl)butan-2-ylideneamino]thiourea Traditional Name: [(E)-[1-methyl-3-(2,6,6-trimethylcyclohexen-1-yl)propylidene]amino]thiourea Formula: C14H25N3S MolecularWeight: 267.4334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)(C)C)CCC(=NNC(=S)N)C

Isomeric SMILES

CC1=C(C(CCC1)(C)C)CC/C(=N/NC(=S)N)/C

InChI

InChI=1S/C14H25N3S/c1-10-6-5-9-14(3,4)12(10)8-7-11(2)16-17-13(15)18/h5-9H2,1-4H3,(H3,15,17,18)/b16-11+