2-cyclopropyl-N-[[9-(phenylcarbamothioylamino)-2,3-dihydro-1H-benzo[f]chromen-2-yl]methyl]ethanamide

Systemtic Name: 2-cyclopropyl-N-[[9-(phenylcarbamothioylamino)-2,3-dihydro-1H-benzo[f]chromen-2-yl]methyl]ethanamide Openeye Name: 2-cyclopropyl-N-[[9-(phenylcarbamothioylamino)-2,3-dihydro-1H-benzo[f]chromen-2-yl]methyl]acetamide CAS Name: N-[[9-[[anilino(sulfanylidene)methyl]amino]-2,3-dihydro-1H-benzo[f][1]benzopyran-2-yl]methyl]-2-cyclopropylacetamide IUPAC Name: 2-cyclopropyl-N-[[9-(phenylcarbamothioylamino)-2,3-dihydro-1H-benzo[f]chromen-2-yl]methyl]acetamide Traditional Name: 2-cyclopropyl-N-[[9-(phenylthiocarbamoylamino)-2,3-dihydro-1H-benzo[f]chromen-2-yl]methyl]acetamide Formula: C26H27N3O2S MolecularWeight: 445.57648

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CC(=O)NCC2CC3=C(C=CC4=C3C=C(C=C4)NC(=S)NC5=CC=CC=C5)OC2

Isomeric SMILES

C1CC1CC(=O)NCC2CC3=C(C=CC4=C3C=C(C=C4)NC(=S)NC5=CC=CC=C5)OC2

InChI

InChI=1S/C26H27N3O2S/c30-25(13-17-6-7-17)27-15-18-12-23-22-14-21(10-8-19(22)9-11-24(23)31-16-18)29-26(32)28-20-4-2-1-3-5-20/h1-5,8-11,14,17-18H,6-7,12-13,15-16H2,(H,27,30)(H2,28,29,32)