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

Systemtic Name: N-[bis(prop-2-enyl)carbamothioyl]-3-(3-methylbutoxy)benzamide Openeye Name: N-(diallylcarbamothioyl)-3-isopentyloxy-benzamide CAS Name: N-[[bis(prop-2-enyl)amino]-sulfanylidenemethyl]-3-(3-methylbutoxy)benzamide IUPAC Name: N-[bis(prop-2-enyl)carbamothioyl]-3-(3-methylbutoxy)benzamide Traditional Name: N-(diallylthiocarbamoyl)-3-isoamoxy-benzamide Formula: C19H26N2O2S MolecularWeight: 346.48694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=CC(=C1)C(=O)NC(=S)N(CC=C)CC=C

Isomeric SMILES

CC(C)CCOC1=CC=CC(=C1)C(=O)NC(=S)N(CC=C)CC=C

InChI

InChI=1S/C19H26N2O2S/c1-5-11-21(12-6-2)19(24)20-18(22)16-8-7-9-17(14-16)23-13-10-15(3)4/h5-9,14-15H,1-2,10-13H2,3-4H3,(H,20,22,24)