3-methoxy-N-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)carbamothioyl]naphthalene-2-carboxamide

Systemtic Name: 3-methoxy-N-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)carbamothioyl]naphthalene-2-carboxamide Openeye Name: 3-methoxy-N-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)carbamothioyl]naphthalene-2-carboxamide CAS Name: 3-methoxy-N-[[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]-sulfanylidenemethyl]-2-naphthalenecarboxamide IUPAC Name: 3-methoxy-N-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)carbamothioyl]naphthalene-2-carboxamide Traditional Name: N-[(2-keto-1,3-dihydrobenzimidazol-5-yl)thiocarbamoyl]-3-methoxy-2-naphthamide Formula: C20H16N4O3S MolecularWeight: 392.43104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NC(=S)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NC(=S)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C20H16N4O3S/c1-27-17-9-12-5-3-2-4-11(12)8-14(17)18(25)24-20(28)21-13-6-7-15-16(10-13)23-19(26)22-15/h2-10H,1H3,(H2,22,23,26)(H2,21,24,25,28)