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

Systemtic Name: 1-(4-methylphenyl)-3-[(E)-[(5R)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene]amino]thiourea Openeye Name: 1-[(E)-[(5R)-5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene]amino]-3-(p-tolyl)thiourea CAS Name: 1-[(E)-[(5R)-2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enylidene]amino]-3-(4-methylphenyl)thiourea IUPAC Name: 1-(4-methylphenyl)-3-[(E)-[(5R)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ylidene]amino]thiourea Traditional Name: 1-[(E)-[(5R)-5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene]amino]-3-(p-tolyl)thiourea Formula: C18H23N3S MolecularWeight: 313.46032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC\1=CC[C@H](C/C1=N\NC(=S)NC2=CC=C(C=C2)C)C(=C)C

InChI

InChI=1S/C18H23N3S/c1-12(2)15-8-7-14(4)17(11-15)20-21-18(22)19-16-9-5-13(3)6-10-16/h5-7,9-10,15H,1,8,11H2,2-4H3,(H2,19,21,22)/b20-17+/t15-/m1/s1