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

Systemtic Name: 1-(2-methoxyethyl)-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-(2-methoxyethyl)thiourea CAS Name: 1-(2-methoxyethyl)-3-[(Z)-[(5R)-2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enylidene]amino]thiourea IUPAC Name: 1-(2-methoxyethyl)-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-(2-methoxyethyl)thiourea Formula: C14H23N3OS MolecularWeight: 281.41692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N3OS/c1-10(2)12-6-5-11(3)13(9-12)16-17-14(19)15-7-8-18-4/h5,12H,1,6-9H2,2-4H3,(H2,15,17,19)/b16-13-/t12-/m1/s1