4-butoxy-N-[[3-[3-(dimethylamino)-3-oxidanylidene-propyl]phenyl]carbamothioyl]benzamide

Systemtic Name: 4-butoxy-N-[[3-[3-(dimethylamino)-3-oxidanylidene-propyl]phenyl]carbamothioyl]benzamide Openeye Name: 4-butoxy-N-[[3-[3-(dimethylamino)-3-oxo-propyl]phenyl]carbamothioyl]benzamide CAS Name: 4-butoxy-N-[[3-[3-(dimethylamino)-3-oxopropyl]anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-butoxy-N-[[3-[3-(dimethylamino)-3-oxopropyl]phenyl]carbamothioyl]benzamide Traditional Name: 4-butoxy-N-[[3-[3-(dimethylamino)-3-keto-propyl]phenyl]thiocarbamoyl]benzamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)CCC(=O)N(C)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)CCC(=O)N(C)C

InChI

InChI=1S/C23H29N3O3S/c1-4-5-15-29-20-12-10-18(11-13-20)22(28)25-23(30)24-19-8-6-7-17(16-19)9-14-21(27)26(2)3/h6-8,10-13,16H,4-5,9,14-15H2,1-3H3,(H2,24,25,28,30)