3-bromanyl-4-(3-methylbutoxy)-N-[(4-propan-2-yloxyphenyl)methylcarbamothioyl]benzamide

Systemtic Name: 3-bromanyl-4-(3-methylbutoxy)-N-[(4-propan-2-yloxyphenyl)methylcarbamothioyl]benzamide Openeye Name: 3-bromo-4-isopentyloxy-N-[(4-isopropoxyphenyl)methylcarbamothioyl]benzamide CAS Name: 3-bromo-4-(3-methylbutoxy)-N-[[(4-propan-2-yloxyphenyl)methylamino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-bromo-4-(3-methylbutoxy)-N-[(4-propan-2-yloxyphenyl)methylcarbamothioyl]benzamide Traditional Name: 3-bromo-4-isoamoxy-N-[(4-isopropoxybenzyl)thiocarbamoyl]benzamide Formula: C23H29BrN2O3S MolecularWeight: 493.45696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C(=O)NC(=S)NCC2=CC=C(C=C2)OC(C)C)Br

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)C(=O)NC(=S)NCC2=CC=C(C=C2)OC(C)C)Br

InChI

InChI=1S/C23H29BrN2O3S/c1-15(2)11-12-28-21-10-7-18(13-20(21)24)22(27)26-23(30)25-14-17-5-8-19(9-6-17)29-16(3)4/h5-10,13,15-16H,11-12,14H2,1-4H3,(H2,25,26,27,30)