(4-propan-2-ylcyclohex-3-en-1-yl) 4-(phenylcarbamothioylamino)benzoate

Systemtic Name: (4-propan-2-ylcyclohex-3-en-1-yl) 4-(phenylcarbamothioylamino)benzoate Openeye Name: (4-isopropylcyclohex-3-en-1-yl) 4-(phenylcarbamothioylamino)benzoate CAS Name: 4-[[anilino(sulfanylidene)methyl]amino]benzoic acid (4-propan-2-yl-1-cyclohex-3-enyl) ester IUPAC Name: (4-propan-2-ylcyclohex-3-en-1-yl) 4-(phenylcarbamothioylamino)benzoate Traditional Name: 4-(phenylthiocarbamoylamino)benzoic acid (4-isopropylcyclohex-3-en-1-yl) ester Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CCC(CC1)OC(=O)C2=CC=C(C=C2)NC(=S)NC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CCC(CC1)OC(=O)C2=CC=C(C=C2)NC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C23H26N2O2S/c1-16(2)17-10-14-21(15-11-17)27-22(26)18-8-12-20(13-9-18)25-23(28)24-19-6-4-3-5-7-19/h3-10,12-13,16,21H,11,14-15H2,1-2H3,(H2,24,25,28)