(1-carbamothioyloxyphenanthren-2-yl) ethanoate

Systemtic Name: (1-carbamothioyloxyphenanthren-2-yl) ethanoate Openeye Name: (1-carbamothioyloxy-2-phenanthryl) acetate CAS Name: acetic acid (1-carbamothioyloxy-2-phenanthrenyl) ester IUPAC Name: (1-carbamothioyloxyphenanthren-2-yl) acetate Traditional Name: acetic acid (1-thiocarbamoyloxy-2-phenanthryl) ester Formula: C17H13NO3S MolecularWeight: 311.35502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=C(C=C1)C3=CC=CC=C3C=C2)OC(=S)N

Isomeric SMILES

CC(=O)OC1=C(C2=C(C=C1)C3=CC=CC=C3C=C2)OC(=S)N

InChI

InChI=1S/C17H13NO3S/c1-10(19)20-15-9-8-13-12-5-3-2-4-11(12)6-7-14(13)16(15)21-17(18)22/h2-9H,1H3,(H2,18,22)