N-[5-(aminocarbamoyl)-4-methanoyl-cyclohexa-1,5-dien-1-yl]-4-methoxy-benzenecarbothioamide

Systemtic Name: N-[5-(aminocarbamoyl)-4-methanoyl-cyclohexa-1,5-dien-1-yl]-4-methoxy-benzenecarbothioamide Openeye Name: N-[4-formyl-5-(hydrazinecarbonyl)cyclohexa-1,5-dien-1-yl]-4-methoxy-benzenecarbothioamide CAS Name: N-[4-formyl-5-(hydrazinecarbonyl)-1-cyclohexa-1,5-dienyl]-4-methoxybenzenecarbothioamide IUPAC Name: N-[4-formyl-5-(hydrazinecarbonyl)cyclohexa-1,5-dien-1-yl]-4-methoxybenzenecarbothioamide Traditional Name: N-(5-carbazoyl-4-formyl-cyclohexa-1,5-dien-1-yl)-4-methoxy-thiobenzamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=S)NC2=CCC(C(=C2)C(=O)NN)C=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=S)NC2=CCC(C(=C2)C(=O)NN)C=O

InChI

InChI=1S/C16H17N3O3S/c1-22-13-6-3-10(4-7-13)16(23)18-12-5-2-11(9-20)14(8-12)15(21)19-17/h3-9,11H,2,17H2,1H3,(H,18,23)(H,19,21)