4-[[(E)-3-phenylprop-2-enoyl]carbamothioylamino]-N,N-dipropyl-benzamide

Systemtic Name: 4-[[(E)-3-phenylprop-2-enoyl]carbamothioylamino]-N,N-dipropyl-benzamide Openeye Name: 4-[[(E)-3-phenylprop-2-enoyl]carbamothioylamino]-N,N-dipropyl-benzamide CAS Name: 4-[[[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-sulfanylidenemethyl]amino]-N,N-dipropylbenzamide IUPAC Name: 4-[[(E)-3-phenylprop-2-enoyl]carbamothioylamino]-N,N-dipropylbenzamide Traditional Name: 4-[[(E)-3-phenylacryloyl]thiocarbamoylamino]-N,N-dipropyl-benzamide Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CCCN(CCC)C(=O)C1=CC=C(C=C1)NC(=S)NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C23H27N3O2S/c1-3-16-26(17-4-2)22(28)19-11-13-20(14-12-19)24-23(29)25-21(27)15-10-18-8-6-5-7-9-18/h5-15H,3-4,16-17H2,1-2H3,(H2,24,25,27,29)/b15-10+