N-(1H-indol-2-ylmethyl)-4-methyl-benzenecarbothioamide

Systemtic Name: N-(1H-indol-2-ylmethyl)-4-methyl-benzenecarbothioamide Openeye Name: N-(1H-indol-2-ylmethyl)-4-methyl-benzenecarbothioamide CAS Name: N-(1H-indol-2-ylmethyl)-4-methylbenzenecarbothioamide IUPAC Name: N-(1H-indol-2-ylmethyl)-4-methylbenzenecarbothioamide Traditional Name: N-(1H-indol-2-ylmethyl)-4-methyl-thiobenzamide Formula: C17H16N2S MolecularWeight: 280.38734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=S)NCC2=CC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC=C(C=C1)C(=S)NCC2=CC3=CC=CC=C3N2

InChI

InChI=1S/C17H16N2S/c1-12-6-8-13(9-7-12)17(20)18-11-15-10-14-4-2-3-5-16(14)19-15/h2-10,19H,11H2,1H3,(H,18,20)