3-(azepan-2-ylidene)-2-oxidanylidene-N-prop-1-enyl-indole-1-carbothioamide

Systemtic Name: 3-(azepan-2-ylidene)-2-oxidanylidene-N-prop-1-enyl-indole-1-carbothioamide Openeye Name: 3-(azepan-2-ylidene)-2-oxo-N-prop-1-enyl-indoline-1-carbothioamide CAS Name: 3-(2-azepanylidene)-2-oxo-N-prop-1-enyl-1-indolecarbothioamide IUPAC Name: 3-(azepan-2-ylidene)-2-oxo-N-prop-1-enylindole-1-carbothioamide Traditional Name: 3-(azepan-2-ylidene)-2-keto-N-prop-1-enyl-indoline-1-carbothioamide Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

CC=CNC(=S)N1C2=CC=CC=C2C(=C3CCCCCN3)C1=O

Isomeric SMILES

CC=CNC(=S)N1C2=CC=CC=C2C(=C3CCCCCN3)C1=O

InChI

InChI=1S/C18H21N3OS/c1-2-11-20-18(23)21-15-10-6-5-8-13(15)16(17(21)22)14-9-4-3-7-12-19-14/h2,5-6,8,10-11,19H,3-4,7,9,12H2,1H3,(H,20,23)