2-(3-methylbutoxy)-N-[(2-prop-2-enoxyphenyl)carbamothioyl]benzamide

Systemtic Name: 2-(3-methylbutoxy)-N-[(2-prop-2-enoxyphenyl)carbamothioyl]benzamide Openeye Name: N-[(2-allyloxyphenyl)carbamothioyl]-2-isopentyloxy-benzamide CAS Name: 2-(3-methylbutoxy)-N-[(2-prop-2-enoxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 2-(3-methylbutoxy)-N-[(2-prop-2-enoxyphenyl)carbamothioyl]benzamide Traditional Name: N-[(2-allyloxyphenyl)thiocarbamoyl]-2-isoamoxy-benzamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2OCC=C

Isomeric SMILES

CC(C)CCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2OCC=C

InChI

InChI=1S/C22H26N2O3S/c1-4-14-26-20-12-8-6-10-18(20)23-22(28)24-21(25)17-9-5-7-11-19(17)27-15-13-16(2)3/h4-12,16H,1,13-15H2,2-3H3,(H2,23,24,25,28)