3-butan-2-yloxy-N-[[4-(3-methoxypropylcarbamoyl)phenyl]carbamothioyl]benzamide

Systemtic Name: 3-butan-2-yloxy-N-[[4-(3-methoxypropylcarbamoyl)phenyl]carbamothioyl]benzamide Openeye Name: N-[[4-(3-methoxypropylcarbamoyl)phenyl]carbamothioyl]-3-sec-butoxy-benzamide CAS Name: 3-butan-2-yloxy-N-[[4-[(3-methoxypropylamino)-oxomethyl]anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-butan-2-yloxy-N-[[4-(3-methoxypropylcarbamoyl)phenyl]carbamothioyl]benzamide Traditional Name: N-[[4-(3-methoxypropylcarbamoyl)phenyl]thiocarbamoyl]-3-sec-butoxy-benzamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)C(=O)NCCCOC

Isomeric SMILES

CCC(C)OC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)C(=O)NCCCOC

InChI

InChI=1S/C23H29N3O4S/c1-4-16(2)30-20-8-5-7-18(15-20)22(28)26-23(31)25-19-11-9-17(10-12-19)21(27)24-13-6-14-29-3/h5,7-12,15-16H,4,6,13-14H2,1-3H3,(H,24,27)(H2,25,26,28,31)