4-[(5-methyl-1,3-thiazol-2-yl)amino]benzenecarbothioamide

Systemtic Name: 4-[(5-methyl-1,3-thiazol-2-yl)amino]benzenecarbothioamide Openeye Name: 4-[(5-methylthiazol-2-yl)amino]benzenecarbothioamide CAS Name: 4-[(5-methyl-2-thiazolyl)amino]benzenecarbothioamide IUPAC Name: 4-[(5-methyl-1,3-thiazol-2-yl)amino]benzenecarbothioamide Traditional Name: 4-[(5-methylthiazol-2-yl)amino]thiobenzamide Formula: C11H11N3S2 MolecularWeight: 249.35514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC2=CC=C(C=C2)C(=S)N

Isomeric SMILES

CC1=CN=C(S1)NC2=CC=C(C=C2)C(=S)N

InChI

InChI=1S/C11H11N3S2/c1-7-6-13-11(16-7)14-9-4-2-8(3-5-9)10(12)15/h2-6H,1H3,(H2,12,15)(H,13,14)