4-methyl-N-phenyl-2,3-dihydroquinoxaline-1-carbothioamide

Systemtic Name: 4-methyl-N-phenyl-2,3-dihydroquinoxaline-1-carbothioamide Openeye Name: 4-methyl-N-phenyl-2,3-dihydroquinoxaline-1-carbothioamide CAS Name: 4-methyl-N-phenyl-2,3-dihydroquinoxaline-1-carbothioamide IUPAC Name: 4-methyl-N-phenyl-2,3-dihydroquinoxaline-1-carbothioamide Traditional Name: 4-methyl-N-phenyl-2,3-dihydroquinoxaline-1-carbothioamide Formula: C16H17N3S MolecularWeight: 283.39128

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C2=CC=CC=C21)C(=S)NC3=CC=CC=C3

Isomeric SMILES

CN1CCN(C2=CC=CC=C21)C(=S)NC3=CC=CC=C3

InChI

InChI=1S/C16H17N3S/c1-18-11-12-19(15-10-6-5-9-14(15)18)16(20)17-13-7-3-2-4-8-13/h2-10H,11-12H2,1H3,(H,17,20)