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

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(Z)-[(5R)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene]amino]thiourea Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(Z)-[(5R)-5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene]amino]thiourea CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(Z)-[(5R)-2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enylidene]amino]thiourea IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-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-piperonyl-thiourea Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1=NNC(=S)NCC2=CC3=C(C=C2)OCO3)C(=C)C

Isomeric SMILES

CC\1=CC[C@H](C/C1=N/NC(=S)NCC2=CC3=C(C=C2)OCO3)C(=C)C

InChI

InChI=1S/C19H23N3O2S/c1-12(2)15-6-4-13(3)16(9-15)21-22-19(25)20-10-14-5-7-17-18(8-14)24-11-23-17/h4-5,7-8,15H,1,6,9-11H2,2-3H3,(H2,20,22,25)/b21-16-/t15-/m1/s1