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

Systemtic Name: 1-[[(5R)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene]amino]-3-(2-nitrophenyl)thiourea Openeye Name: 1-[[(5R)-5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene]amino]-3-(2-nitrophenyl)thiourea CAS Name: 1-[[(5R)-2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enylidene]amino]-3-(2-nitrophenyl)thiourea IUPAC Name: 1-[[(5R)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ylidene]amino]-3-(2-nitrophenyl)thiourea Traditional Name: 1-[[(5R)-5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene]amino]-3-(2-nitrophenyl)thiourea Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1=NNC(=S)NC2=CC=CC=C2[N+](=O)[O-])C(=C)C

Isomeric SMILES

CC1=CC[C@H](CC1=NNC(=S)NC2=CC=CC=C2[N+](=O)[O-])C(=C)C

InChI

InChI=1S/C17H20N4O2S/c1-11(2)13-9-8-12(3)15(10-13)19-20-17(24)18-14-6-4-5-7-16(14)21(22)23/h4-8,13H,1,9-10H2,2-3H3,(H2,18,20,24)/t13-/m1/s1