N-(2-bromanyl-4-methyl-phenyl)indole-1-carbothioamide

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)indole-1-carbothioamide Openeye Name: N-(2-bromo-4-methyl-phenyl)indole-1-carbothioamide CAS Name: N-(2-bromo-4-methylphenyl)-1-indolecarbothioamide IUPAC Name: N-(2-bromo-4-methylphenyl)indole-1-carbothioamide Traditional Name: N-(2-bromo-4-methyl-phenyl)indole-1-carbothioamide Formula: C16H13BrN2S MolecularWeight: 345.25682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=S)N2C=CC3=CC=CC=C32)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=S)N2C=CC3=CC=CC=C32)Br

InChI

InChI=1S/C16H13BrN2S/c1-11-6-7-14(13(17)10-11)18-16(20)19-9-8-12-4-2-3-5-15(12)19/h2-10H,1H3,(H,18,20)