(E)-N-[[4-(3-methylbutoxy)phenyl]carbamothioyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[[4-(3-methylbutoxy)phenyl]carbamothioyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[(4-isopentyloxyphenyl)carbamothioyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[[4-(3-methylbutoxy)anilino]-sulfanylidenemethyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[[4-(3-methylbutoxy)phenyl]carbamothioyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[(4-isoamoxyphenyl)thiocarbamoyl]-3-(2-thienyl)acrylamide Formula: C19H22N2O2S2 MolecularWeight: 374.52018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)NC(=S)NC(=O)C=CC2=CC=CS2

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)NC(=S)NC(=O)/C=C/C2=CC=CS2

InChI

InChI=1S/C19H22N2O2S2/c1-14(2)11-12-23-16-7-5-15(6-8-16)20-19(24)21-18(22)10-9-17-4-3-13-25-17/h3-10,13-14H,11-12H2,1-2H3,(H2,20,21,22,24)/b10-9+