N-carbamothioyl-2-(3,8-dimethyl-1-oxidanylidene-6,7-dihydro-5H-azulen-5-yl)propanamide

Systemtic Name: N-carbamothioyl-2-(3,8-dimethyl-1-oxidanylidene-6,7-dihydro-5H-azulen-5-yl)propanamide Openeye Name: N-carbamothioyl-2-(3,8-dimethyl-1-oxo-6,7-dihydro-5H-azulen-5-yl)propanamide CAS Name: N-carbamothioyl-2-(3,8-dimethyl-1-oxo-6,7-dihydro-5H-azulen-5-yl)propanamide IUPAC Name: N-carbamothioyl-2-(3,8-dimethyl-1-oxo-6,7-dihydro-5H-azulen-5-yl)propanamide Traditional Name: 2-(1-keto-3,8-dimethyl-6,7-dihydro-5H-azulen-5-yl)-N-thiocarbamoyl-propionamide Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(CC1)C(C)C(=O)NC(=S)N)C(=CC2=O)C

Isomeric SMILES

CC1=C2C(=CC(CC1)C(C)C(=O)NC(=S)N)C(=CC2=O)C

InChI

InChI=1S/C16H20N2O2S/c1-8-4-5-11(10(3)15(20)18-16(17)21)7-12-9(2)6-13(19)14(8)12/h6-7,10-11H,4-5H2,1-3H3,(H3,17,18,20,21)