4-methoxy-N-[(2-phenyl-2-prop-2-enyl-pent-4-enyl)carbamothioyl]benzamide

Systemtic Name: 4-methoxy-N-[(2-phenyl-2-prop-2-enyl-pent-4-enyl)carbamothioyl]benzamide Openeye Name: N-[(2-allyl-2-phenyl-pent-4-enyl)carbamothioyl]-4-methoxy-benzamide CAS Name: 4-methoxy-N-[[(2-phenyl-2-prop-2-enylpent-4-enyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-methoxy-N-[(2-phenyl-2-prop-2-enylpent-4-enyl)carbamothioyl]benzamide Traditional Name: N-[(2-allyl-2-phenyl-pent-4-enyl)thiocarbamoyl]-4-methoxy-benzamide Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=S)NCC(CC=C)(CC=C)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=S)NCC(CC=C)(CC=C)C2=CC=CC=C2

InChI

InChI=1S/C23H26N2O2S/c1-4-15-23(16-5-2,19-9-7-6-8-10-19)17-24-22(28)25-21(26)18-11-13-20(27-3)14-12-18/h4-14H,1-2,15-17H2,3H3,(H2,24,25,26,28)