N-[(4-dimethylaminophenyl)carbamothioyl]-4-(4-methylphenoxy)butanamide

Systemtic Name: N-[(4-dimethylaminophenyl)carbamothioyl]-4-(4-methylphenoxy)butanamide Openeye Name: N-[(4-dimethylaminophenyl)carbamothioyl]-4-(4-methylphenoxy)butanamide CAS Name: N-[[4-(dimethylamino)anilino]-sulfanylidenemethyl]-4-(4-methylphenoxy)butanamide IUPAC Name: N-[(4-dimethylaminophenyl)carbamothioyl]-4-(4-methylphenoxy)butanamide Traditional Name: N-[(4-dimethylaminophenyl)thiocarbamoyl]-4-(4-methylphenoxy)butyramide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O2S/c1-15-6-12-18(13-7-15)25-14-4-5-19(24)22-20(26)21-16-8-10-17(11-9-16)23(2)3/h6-13H,4-5,14H2,1-3H3,(H2,21,22,24,26)