N-(1,3-benzothiazol-2-yl)-4-carbamothioyl-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-carbamothioyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-carbamothioyl-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-carbamothioylbenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-carbamothioylbenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-thiocarbamoyl-benzamide Formula: C15H11N3OS2 MolecularWeight: 313.39734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)C(=S)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)C(=S)N

InChI

InChI=1S/C15H11N3OS2/c16-13(20)9-5-7-10(8-6-9)14(19)18-15-17-11-3-1-2-4-12(11)21-15/h1-8H,(H2,16,20)(H,17,18,19)