N-[bis(prop-2-enyl)carbamothioyl]-4-(3-methylbutoxy)benzamide

Systemtic Name: N-[bis(prop-2-enyl)carbamothioyl]-4-(3-methylbutoxy)benzamide Openeye Name: N-(diallylcarbamothioyl)-4-isopentyloxy-benzamide CAS Name: N-[[bis(prop-2-enyl)amino]-sulfanylidenemethyl]-4-(3-methylbutoxy)benzamide IUPAC Name: N-[bis(prop-2-enyl)carbamothioyl]-4-(3-methylbutoxy)benzamide Traditional Name: N-(diallylthiocarbamoyl)-4-isoamoxy-benzamide Formula: C19H26N2O2S MolecularWeight: 346.48694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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