2-[(6-methyl-1,3-benzothiazol-2-yl)amino]benzenecarbothioamide

Systemtic Name: 2-[(6-methyl-1,3-benzothiazol-2-yl)amino]benzenecarbothioamide Openeye Name: 2-[(6-methyl-1,3-benzothiazol-2-yl)amino]benzenecarbothioamide CAS Name: 2-[(6-methyl-1,3-benzothiazol-2-yl)amino]benzenecarbothioamide IUPAC Name: 2-[(6-methyl-1,3-benzothiazol-2-yl)amino]benzenecarbothioamide Traditional Name: 2-[(6-methyl-1,3-benzothiazol-2-yl)amino]thiobenzamide Formula: C15H13N3S2 MolecularWeight: 299.41382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC3=CC=CC=C3C(=S)N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC3=CC=CC=C3C(=S)N

InChI

InChI=1S/C15H13N3S2/c1-9-6-7-12-13(8-9)20-15(18-12)17-11-5-3-2-4-10(11)14(16)19/h2-8H,1H3,(H2,16,19)(H,17,18)