4-(4-methylphenoxy)-N-[(4-piperidin-1-ylphenyl)carbamothioyl]butanamide

Systemtic Name: 4-(4-methylphenoxy)-N-[(4-piperidin-1-ylphenyl)carbamothioyl]butanamide Openeye Name: 4-(4-methylphenoxy)-N-[[4-(1-piperidyl)phenyl]carbamothioyl]butanamide CAS Name: 4-(4-methylphenoxy)-N-[[4-(1-piperidinyl)anilino]-sulfanylidenemethyl]butanamide IUPAC Name: 4-(4-methylphenoxy)-N-[(4-piperidin-1-ylphenyl)carbamothioyl]butanamide Traditional Name: 4-(4-methylphenoxy)-N-[(4-piperidinophenyl)thiocarbamoyl]butyramide Formula: C23H29N3O2S MolecularWeight: 411.56026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)NC(=S)NC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)NC(=S)NC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C23H29N3O2S/c1-18-7-13-21(14-8-18)28-17-5-6-22(27)25-23(29)24-19-9-11-20(12-10-19)26-15-3-2-4-16-26/h7-14H,2-6,15-17H2,1H3,(H2,24,25,27,29)