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

Systemtic Name: 3-bromanyl-N-[(4-methoxyphenyl)carbamothioyl]-4-(3-methylbutoxy)benzamide Openeye Name: 3-bromo-4-isopentyloxy-N-[(4-methoxyphenyl)carbamothioyl]benzamide CAS Name: 3-bromo-N-[(4-methoxyanilino)-sulfanylidenemethyl]-4-(3-methylbutoxy)benzamide IUPAC Name: 3-bromo-N-[(4-methoxyphenyl)carbamothioyl]-4-(3-methylbutoxy)benzamide Traditional Name: 3-bromo-4-isoamoxy-N-[(4-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=C(C=C2)OC)Br

Isomeric SMILES

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

InChI

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