N-(diphenylmethyl)-4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)piperazine-1-carbothioamide

Systemtic Name: N-(diphenylmethyl)-4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)piperazine-1-carbothioamide Openeye Name: N-benzhydryl-4-(2-morpholino-2-oxo-ethyl)piperazine-1-carbothioamide CAS Name: N-(diphenylmethyl)-4-[2-(4-morpholinyl)-2-oxoethyl]-1-piperazinecarbothioamide IUPAC Name: N-benzhydryl-4-(2-morpholin-4-yl-2-oxoethyl)piperazine-1-carbothioamide Traditional Name: N-benzhydryl-4-(2-keto-2-morpholino-ethyl)piperazine-1-carbothioamide Formula: C24H30N4O2S MolecularWeight: 438.5856

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)N2CCOCC2)C(=S)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC(=O)N2CCOCC2)C(=S)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H30N4O2S/c29-22(27-15-17-30-18-16-27)19-26-11-13-28(14-12-26)24(31)25-23(20-7-3-1-4-8-20)21-9-5-2-6-10-21/h1-10,23H,11-19H2,(H,25,31)