4-propoxy-N-(1-pyrrolidin-3-ylpropyl)benzenecarbothioamide

Systemtic Name: 4-propoxy-N-(1-pyrrolidin-3-ylpropyl)benzenecarbothioamide Openeye Name: 4-propoxy-N-(1-pyrrolidin-3-ylpropyl)benzenecarbothioamide CAS Name: 4-propoxy-N-[1-(3-pyrrolidinyl)propyl]benzenecarbothioamide IUPAC Name: 4-propoxy-N-(1-pyrrolidin-3-ylpropyl)benzenecarbothioamide Traditional Name: 4-propoxy-N-(1-pyrrolidin-3-ylpropyl)thiobenzamide Formula: C17H26N2OS MolecularWeight: 306.46614

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=S)NC(CC)C2CCNC2

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=S)NC(CC)C2CCNC2

InChI

InChI=1S/C17H26N2OS/c1-3-11-20-15-7-5-13(6-8-15)17(21)19-16(4-2)14-9-10-18-12-14/h5-8,14,16,18H,3-4,9-12H2,1-2H3,(H,19,21)