(3-ethoxy-4,5,6,7-tetrahydro-3aH-inden-1-yl) N-phenylethanimidothioate

Systemtic Name: (3-ethoxy-4,5,6,7-tetrahydro-3aH-inden-1-yl) N-phenylethanimidothioate Openeye Name: (3-ethoxy-4,5,6,7-tetrahydro-3aH-inden-1-yl) N-phenylethanimidothioate CAS Name: N-phenylethanimidothioic acid (3-ethoxy-4,5,6,7-tetrahydro-3aH-inden-1-yl) ester IUPAC Name: (3-ethoxy-4,5,6,7-tetrahydro-3aH-inden-1-yl) N-phenylethanimidothioate Traditional Name: N-phenylthioacetimidic acid (3-ethoxy-4,5,6,7-tetrahydro-3aH-inden-1-yl) ester Formula: C19H23NOS MolecularWeight: 313.45702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C2C1CCCC2)SC(=NC3=CC=CC=C3)C

Isomeric SMILES

CCOC1=CC(=C2C1CCCC2)SC(=NC3=CC=CC=C3)C

InChI

InChI=1S/C19H23NOS/c1-3-21-18-13-19(17-12-8-7-11-16(17)18)22-14(2)20-15-9-5-4-6-10-15/h4-6,9-10,13,16H,3,7-8,11-12H2,1-2H3