3-bromanyl-N-[(3-methoxyphenyl)carbamothioyl]-4-(3-methylbutoxy)benzamide

Systemtic Name: 3-bromanyl-N-[(3-methoxyphenyl)carbamothioyl]-4-(3-methylbutoxy)benzamide Openeye Name: 3-bromo-4-isopentyloxy-N-[(3-methoxyphenyl)carbamothioyl]benzamide CAS Name: 3-bromo-N-[(3-methoxyanilino)-sulfanylidenemethyl]-4-(3-methylbutoxy)benzamide IUPAC Name: 3-bromo-N-[(3-methoxyphenyl)carbamothioyl]-4-(3-methylbutoxy)benzamide Traditional Name: 3-bromo-4-isoamoxy-N-[(3-methoxyphenyl)thiocarbamoyl]benzamide Formula: C20H23BrN2O3S MolecularWeight: 451.37722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC(=CC=C2)OC)Br

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC(=CC=C2)OC)Br

InChI

InChI=1S/C20H23BrN2O3S/c1-13(2)9-10-26-18-8-7-14(11-17(18)21)19(24)23-20(27)22-15-5-4-6-16(12-15)25-3/h4-8,11-13H,9-10H2,1-3H3,(H2,22,23,24,27)