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

Systemtic Name: N-[bis(prop-2-enyl)carbamothioyl]-3-bromanyl-4-(3-methylbutoxy)benzamide Openeye Name: 3-bromo-N-(diallylcarbamothioyl)-4-isopentyloxy-benzamide CAS Name: N-[[bis(prop-2-enyl)amino]-sulfanylidenemethyl]-3-bromo-4-(3-methylbutoxy)benzamide IUPAC Name: N-[bis(prop-2-enyl)carbamothioyl]-3-bromo-4-(3-methylbutoxy)benzamide Traditional Name: 3-bromo-N-(diallylthiocarbamoyl)-4-isoamoxy-benzamide Formula: C19H25BrN2O2S MolecularWeight: 425.383

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25BrN2O2S/c1-5-10-22(11-6-2)19(25)21-18(23)15-7-8-17(16(20)13-15)24-12-9-14(3)4/h5-8,13-14H,1-2,9-12H2,3-4H3,(H,21,23,25)