N-phenylindole-1-carbothioamide

Systemtic Name: N-phenylindole-1-carbothioamide Openeye Name: N-phenylindole-1-carbothioamide CAS Name: N-phenyl-1-indolecarbothioamide IUPAC Name: N-phenylindole-1-carbothioamide Traditional Name: N-phenylindole-1-carbothioamide Formula: C15H12N2S MolecularWeight: 252.33418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2S/c18-15(16-13-7-2-1-3-8-13)17-11-10-12-6-4-5-9-14(12)17/h1-11H,(H,16,18)