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

Systemtic Name: 1-methyl-3-[(Z)-[(5R)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene]amino]thiourea Openeye Name: 1-[(Z)-[(5R)-5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene]amino]-3-methyl-thiourea CAS Name: 1-methyl-3-[(Z)-[(5R)-2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enylidene]amino]thiourea IUPAC Name: 1-methyl-3-[(Z)-[(5R)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ylidene]amino]thiourea Traditional Name: 1-[(Z)-[(5R)-5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene]amino]-3-methyl-thiourea Formula: C12H19N3S MolecularWeight: 237.36436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19N3S/c1-8(2)10-6-5-9(3)11(7-10)14-15-12(16)13-4/h5,10H,1,6-7H2,2-4H3,(H2,13,15,16)/b14-11-/t10-/m1/s1