N-(1,3-benzothiazol-2-ylcarbamothioyl)-4-bromanyl-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-ylcarbamothioyl)-4-bromanyl-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-ylcarbamothioyl)-4-bromo-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[(1,3-benzothiazol-2-ylamino)-sulfanylidenemethyl]-4-bromo-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-ylcarbamothioyl)-4-bromo-3-methoxynaphthalene-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-ylthiocarbamoyl)-4-bromo-3-methoxy-2-naphthamide Formula: C20H14BrN3O2S2 MolecularWeight: 472.37806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1C(=O)NC(=S)NC3=NC4=CC=CC=C4S3)Br

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1C(=O)NC(=S)NC3=NC4=CC=CC=C4S3)Br

InChI

InChI=1S/C20H14BrN3O2S2/c1-26-17-13(10-11-6-2-3-7-12(11)16(17)21)18(25)23-19(27)24-20-22-14-8-4-5-9-15(14)28-20/h2-10H,1H3,(H2,22,23,24,25,27)