N-[bis(prop-2-enyl)carbamothioyl]-4-propan-2-yl-benzamide

Systemtic Name: N-[bis(prop-2-enyl)carbamothioyl]-4-propan-2-yl-benzamide Openeye Name: N-(diallylcarbamothioyl)-4-isopropyl-benzamide CAS Name: N-[[bis(prop-2-enyl)amino]-sulfanylidenemethyl]-4-propan-2-ylbenzamide IUPAC Name: N-[bis(prop-2-enyl)carbamothioyl]-4-propan-2-ylbenzamide Traditional Name: N-(diallylthiocarbamoyl)-4-isopropyl-benzamide Formula: C17H22N2OS MolecularWeight: 302.43438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(=O)NC(=S)N(CC=C)CC=C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(=O)NC(=S)N(CC=C)CC=C

InChI

InChI=1S/C17H22N2OS/c1-5-11-19(12-6-2)17(21)18-16(20)15-9-7-14(8-10-15)13(3)4/h5-10,13H,1-2,11-12H2,3-4H3,(H,18,20,21)