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

Systemtic Name: 1-(4-methoxyphenyl)-3-[[(5R)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene]amino]thiourea Openeye Name: 1-[[(5R)-5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene]amino]-3-(4-methoxyphenyl)thiourea CAS Name: 1-(4-methoxyphenyl)-3-[[(5R)-2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enylidene]amino]thiourea IUPAC Name: 1-(4-methoxyphenyl)-3-[[(5R)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ylidene]amino]thiourea Traditional Name: 1-[[(5R)-5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene]amino]-3-(4-methoxyphenyl)thiourea Formula: C18H23N3OS MolecularWeight: 329.45972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3OS/c1-12(2)14-6-5-13(3)17(11-14)20-21-18(23)19-15-7-9-16(22-4)10-8-15/h5,7-10,14H,1,6,11H2,2-4H3,(H2,19,21,23)/t14-/m1/s1