N-[bis(prop-2-enyl)carbamothioyl]-3-(2-methylpropoxy)benzamide

Systemtic Name: N-[bis(prop-2-enyl)carbamothioyl]-3-(2-methylpropoxy)benzamide Openeye Name: N-(diallylcarbamothioyl)-3-isobutoxy-benzamide CAS Name: N-[[bis(prop-2-enyl)amino]-sulfanylidenemethyl]-3-(2-methylpropoxy)benzamide IUPAC Name: N-[bis(prop-2-enyl)carbamothioyl]-3-(2-methylpropoxy)benzamide Traditional Name: N-(diallylthiocarbamoyl)-3-isobutoxy-benzamide Formula: C18H24N2O2S MolecularWeight: 332.46036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)NC(=S)N(CC=C)CC=C

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)NC(=S)N(CC=C)CC=C

InChI

InChI=1S/C18H24N2O2S/c1-5-10-20(11-6-2)18(23)19-17(21)15-8-7-9-16(12-15)22-13-14(3)4/h5-9,12,14H,1-2,10-11,13H2,3-4H3,(H,19,21,23)