N-[[4-(dipropylcarbamoyl)phenyl]carbamothioyl]-3-ethoxy-benzamide

Systemtic Name: N-[[4-(dipropylcarbamoyl)phenyl]carbamothioyl]-3-ethoxy-benzamide Openeye Name: N-[[4-(dipropylcarbamoyl)phenyl]carbamothioyl]-3-ethoxy-benzamide CAS Name: N-[[4-[(dipropylamino)-oxomethyl]anilino]-sulfanylidenemethyl]-3-ethoxybenzamide IUPAC Name: N-[[4-(dipropylcarbamoyl)phenyl]carbamothioyl]-3-ethoxybenzamide Traditional Name: N-[[4-(dipropylcarbamoyl)phenyl]thiocarbamoyl]-3-ethoxy-benzamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O3S/c1-4-14-26(15-5-2)22(28)17-10-12-19(13-11-17)24-23(30)25-21(27)18-8-7-9-20(16-18)29-6-3/h7-13,16H,4-6,14-15H2,1-3H3,(H2,24,25,27,30)