N-(4H-thiochromeno[4,3-d][1,3]thiazol-2-ylcarbamothioyl)benzamide

Systemtic Name: N-(4H-thiochromeno[4,3-d][1,3]thiazol-2-ylcarbamothioyl)benzamide Openeye Name: N-(4H-thiochromeno[4,3-d]thiazol-2-ylcarbamothioyl)benzamide CAS Name: N-[sulfanylidene-(4H-thiochromeno[4,3-d]thiazol-2-ylamino)methyl]benzamide IUPAC Name: N-(4H-thiochromeno[4,3-d][1,3]thiazol-2-ylcarbamothioyl)benzamide Traditional Name: N-(4H-thiochromeno[4,3-d]thiazol-2-ylthiocarbamoyl)benzamide Formula: C18H13N3OS3 MolecularWeight: 383.51032

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3S1)N=C(S2)NC(=S)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1C2=C(C3=CC=CC=C3S1)N=C(S2)NC(=S)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C18H13N3OS3/c22-16(11-6-2-1-3-7-11)20-17(23)21-18-19-15-12-8-4-5-9-13(12)24-10-14(15)25-18/h1-9H,10H2,(H2,19,20,21,22,23)