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

Systemtic Name: 1-[[(5R)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene]amino]-3-(2-morpholin-4-ylethyl)thiourea Openeye Name: 1-[[(5R)-5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene]amino]-3-(2-morpholinoethyl)thiourea CAS Name: 1-[[(5R)-2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enylidene]amino]-3-[2-(4-morpholinyl)ethyl]thiourea IUPAC Name: 1-[[(5R)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ylidene]amino]-3-(2-morpholin-4-ylethyl)thiourea Traditional Name: 1-[[(5R)-5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene]amino]-3-(2-morpholinoethyl)thiourea Formula: C17H28N4OS MolecularWeight: 336.49542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1=NNC(=S)NCCN2CCOCC2)C(=C)C

Isomeric SMILES

CC1=CC[C@H](CC1=NNC(=S)NCCN2CCOCC2)C(=C)C

InChI

InChI=1S/C17H28N4OS/c1-13(2)15-5-4-14(3)16(12-15)19-20-17(23)18-6-7-21-8-10-22-11-9-21/h4,15H,1,5-12H2,2-3H3,(H2,18,20,23)/t15-/m1/s1