N-[bis(prop-2-enyl)carbamothioyl]-4-tert-butyl-benzamide

Systemtic Name: N-[bis(prop-2-enyl)carbamothioyl]-4-tert-butyl-benzamide Openeye Name: 4-tert-butyl-N-(diallylcarbamothioyl)benzamide CAS Name: N-[[bis(prop-2-enyl)amino]-sulfanylidenemethyl]-4-tert-butylbenzamide IUPAC Name: N-[bis(prop-2-enyl)carbamothioyl]-4-tert-butylbenzamide Traditional Name: 4-tert-butyl-N-(diallylthiocarbamoyl)benzamide Formula: C18H24N2OS MolecularWeight: 316.46096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2OS/c1-6-12-20(13-7-2)17(22)19-16(21)14-8-10-15(11-9-14)18(3,4)5/h6-11H,1-2,12-13H2,3-5H3,(H,19,21,22)