ethyl 4-[[cyclopentyl-[(2,4-dimethoxyphenyl)methyl]carbamothioyl]amino]benzoate

Systemtic Name: ethyl 4-[[cyclopentyl-[(2,4-dimethoxyphenyl)methyl]carbamothioyl]amino]benzoate Openeye Name: ethyl 4-[[cyclopentyl-[(2,4-dimethoxyphenyl)methyl]carbamothioyl]amino]benzoate CAS Name: 4-[[[cyclopentyl-[(2,4-dimethoxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[cyclopentyl-[(2,4-dimethoxyphenyl)methyl]carbamothioyl]amino]benzoate Traditional Name: 4-[[cyclopentyl-(2,4-dimethoxybenzyl)thiocarbamoyl]amino]benzoic acid ethyl ester Formula: C24H30N2O4S MolecularWeight: 442.571

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=S)N(CC2=C(C=C(C=C2)OC)OC)C3CCCC3

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=S)N(CC2=C(C=C(C=C2)OC)OC)C3CCCC3

InChI

InChI=1S/C24H30N2O4S/c1-4-30-23(27)17-9-12-19(13-10-17)25-24(31)26(20-7-5-6-8-20)16-18-11-14-21(28-2)15-22(18)29-3/h9-15,20H,4-8,16H2,1-3H3,(H,25,31)