1-cyclohexyl-3-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]thiourea

Systemtic Name: 1-cyclohexyl-3-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]thiourea Openeye Name: 1-cyclohexyl-3-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]thiourea CAS Name: 1-cyclohexyl-3-[(Z)-(3-methyl-1-cyclopent-2-enylidene)amino]thiourea IUPAC Name: 1-cyclohexyl-3-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]thiourea Traditional Name: 1-cyclohexyl-3-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]thiourea Formula: C13H21N3S MolecularWeight: 251.39094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC(=S)NC2CCCCC2)CC1

Isomeric SMILES

CC1=C/C(=N\NC(=S)NC2CCCCC2)/CC1

InChI

InChI=1S/C13H21N3S/c1-10-7-8-12(9-10)15-16-13(17)14-11-5-3-2-4-6-11/h9,11H,2-8H2,1H3,(H2,14,16,17)/b15-12-