3-methyl-2-oxidanylidene-N-prop-2-enyl-3,4-dihydro-1H-1,5-benzodiazepine-5-carbothioamide

Systemtic Name: 3-methyl-2-oxidanylidene-N-prop-2-enyl-3,4-dihydro-1H-1,5-benzodiazepine-5-carbothioamide Openeye Name: N-allyl-3-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepine-5-carbothioamide CAS Name: 3-methyl-2-oxo-N-prop-2-enyl-3,4-dihydro-1H-1,5-benzodiazepine-5-carbothioamide IUPAC Name: 3-methyl-2-oxo-N-prop-2-enyl-3,4-dihydro-1H-1,5-benzodiazepine-5-carbothioamide Traditional Name: N-allyl-2-keto-3-methyl-3,4-dihydro-1H-1,5-benzodiazepine-5-carbothioamide Formula: C14H17N3OS MolecularWeight: 275.36928

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=CC=CC=C2NC1=O)C(=S)NCC=C

Isomeric SMILES

CC1CN(C2=CC=CC=C2NC1=O)C(=S)NCC=C

InChI

InChI=1S/C14H17N3OS/c1-3-8-15-14(19)17-9-10(2)13(18)16-11-6-4-5-7-12(11)17/h3-7,10H,1,8-9H2,2H3,(H,15,19)(H,16,18)