1-(3,4-dimethoxyphenyl)-3-[[(5R)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene]amino]thiourea

Systemtic Name: 1-(3,4-dimethoxyphenyl)-3-[[(5R)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene]amino]thiourea Openeye Name: 1-(3,4-dimethoxyphenyl)-3-[[(5R)-5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene]amino]thiourea CAS Name: 1-(3,4-dimethoxyphenyl)-3-[[(5R)-2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enylidene]amino]thiourea IUPAC Name: 1-(3,4-dimethoxyphenyl)-3-[[(5R)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ylidene]amino]thiourea Traditional Name: 1-(3,4-dimethoxyphenyl)-3-[[(5R)-5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene]amino]thiourea Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1=NNC(=S)NC2=CC(=C(C=C2)OC)OC)C(=C)C

Isomeric SMILES

CC1=CC[C@H](CC1=NNC(=S)NC2=CC(=C(C=C2)OC)OC)C(=C)C

InChI

InChI=1S/C19H25N3O2S/c1-12(2)14-7-6-13(3)16(10-14)21-22-19(25)20-15-8-9-17(23-4)18(11-15)24-5/h6,8-9,11,14H,1,7,10H2,2-5H3,(H2,20,22,25)/t14-/m1/s1