N-[[4-(dipropylcarbamoyl)phenyl]carbamothioyl]-3-propan-2-yloxy-benzamide

Systemtic Name: N-[[4-(dipropylcarbamoyl)phenyl]carbamothioyl]-3-propan-2-yloxy-benzamide Openeye Name: N-[[4-(dipropylcarbamoyl)phenyl]carbamothioyl]-3-isopropoxy-benzamide CAS Name: N-[[4-[(dipropylamino)-oxomethyl]anilino]-sulfanylidenemethyl]-3-propan-2-yloxybenzamide IUPAC Name: N-[[4-(dipropylcarbamoyl)phenyl]carbamothioyl]-3-propan-2-yloxybenzamide Traditional Name: N-[[4-(dipropylcarbamoyl)phenyl]thiocarbamoyl]-3-isopropoxy-benzamide Formula: C24H31N3O3S MolecularWeight: 441.58624

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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)OC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O3S/c1-5-14-27(15-6-2)23(29)18-10-12-20(13-11-18)25-24(31)26-22(28)19-8-7-9-21(16-19)30-17(3)4/h7-13,16-17H,5-6,14-15H2,1-4H3,(H2,25,26,28,31)