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

Systemtic Name: 1-[(Z)-[(5R)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene]amino]-3-propan-2-yl-thiourea Openeye Name: 1-[(Z)-[(5R)-5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene]amino]-3-isopropyl-thiourea CAS Name: 1-[(Z)-[(5R)-2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enylidene]amino]-3-propan-2-ylthiourea IUPAC Name: 1-[(Z)-[(5R)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ylidene]amino]-3-propan-2-ylthiourea Traditional Name: 1-[(Z)-[(5R)-5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene]amino]-3-isopropyl-thiourea Formula: C14H23N3S MolecularWeight: 265.41752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N3S/c1-9(2)12-7-6-11(5)13(8-12)16-17-14(18)15-10(3)4/h6,10,12H,1,7-8H2,2-5H3,(H2,15,17,18)/b16-13-/t12-/m1/s1