1-cyclopentyl-3-[(Z)-[(5R)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene]amino]thiourea

Systemtic Name: 1-cyclopentyl-3-[(Z)-[(5R)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene]amino]thiourea Openeye Name: 1-cyclopentyl-3-[(Z)-[(5R)-5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene]amino]thiourea CAS Name: 1-cyclopentyl-3-[(Z)-[(5R)-2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enylidene]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[(Z)-[(5R)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ylidene]amino]thiourea Traditional Name: 1-cyclopentyl-3-[(Z)-[(5R)-5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene]amino]thiourea Formula: C16H25N3S MolecularWeight: 291.4548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1=NNC(=S)NC2CCCC2)C(=C)C

Isomeric SMILES

CC\1=CC[C@H](C/C1=N/NC(=S)NC2CCCC2)C(=C)C

InChI

InChI=1S/C16H25N3S/c1-11(2)13-9-8-12(3)15(10-13)18-19-16(20)17-14-6-4-5-7-14/h8,13-14H,1,4-7,9-10H2,2-3H3,(H2,17,19,20)/b18-15-/t13-/m1/s1