2-(4-methoxyphenoxy)-N-[(4-pyrrolidin-1-ylphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[(4-pyrrolidin-1-ylphenyl)carbamothioyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[(4-pyrrolidin-1-ylphenyl)carbamothioyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[[4-(1-pyrrolidinyl)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[(4-pyrrolidin-1-ylphenyl)carbamothioyl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[(4-pyrrolidinophenyl)thiocarbamoyl]acetamide Formula: C20H23N3O3S MolecularWeight: 385.47992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C20H23N3O3S/c1-25-17-8-10-18(11-9-17)26-14-19(24)22-20(27)21-15-4-6-16(7-5-15)23-12-2-3-13-23/h4-11H,2-3,12-14H2,1H3,(H2,21,22,24,27)