4-ethoxy-3-methoxy-N-(phenylmethyl)benzenecarbothioamide

Systemtic Name: 4-ethoxy-3-methoxy-N-(phenylmethyl)benzenecarbothioamide Openeye Name: N-benzyl-4-ethoxy-3-methoxy-benzenecarbothioamide CAS Name: 4-ethoxy-3-methoxy-N-(phenylmethyl)benzenecarbothioamide IUPAC Name: N-benzyl-4-ethoxy-3-methoxybenzenecarbothioamide Traditional Name: N-benzyl-4-ethoxy-3-methoxy-thiobenzamide Formula: C17H19NO2S MolecularWeight: 301.40326

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=S)NCC2=CC=CC=C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=S)NCC2=CC=CC=C2)OC

InChI

InChI=1S/C17H19NO2S/c1-3-20-15-10-9-14(11-16(15)19-2)17(21)18-12-13-7-5-4-6-8-13/h4-11H,3,12H2,1-2H3,(H,18,21)