N-[(3-chloranyl-4-morpholin-4-yl-phenyl)carbamothioyl]-4-methyl-benzamide

Systemtic Name: N-[(3-chloranyl-4-morpholin-4-yl-phenyl)carbamothioyl]-4-methyl-benzamide Openeye Name: N-[(3-chloro-4-morpholino-phenyl)carbamothioyl]-4-methyl-benzamide CAS Name: N-[[3-chloro-4-(4-morpholinyl)anilino]-sulfanylidenemethyl]-4-methylbenzamide IUPAC Name: N-[(3-chloro-4-morpholin-4-ylphenyl)carbamothioyl]-4-methylbenzamide Traditional Name: N-[(3-chloro-4-morpholino-phenyl)thiocarbamoyl]-4-methyl-benzamide Formula: C19H20ClN3O2S MolecularWeight: 389.899

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC(=C(C=C2)N3CCOCC3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC(=C(C=C2)N3CCOCC3)Cl

InChI

InChI=1S/C19H20ClN3O2S/c1-13-2-4-14(5-3-13)18(24)22-19(26)21-15-6-7-17(16(20)12-15)23-8-10-25-11-9-23/h2-7,12H,8-11H2,1H3,(H2,21,22,24,26)