(E)-2-(4-chlorophenyl)-1-morpholin-4-yl-3-[(phenylmethyl)amino]prop-2-ene-1-thione

Systemtic Name: (E)-2-(4-chlorophenyl)-1-morpholin-4-yl-3-[(phenylmethyl)amino]prop-2-ene-1-thione Openeye Name: (E)-3-(benzylamino)-2-(4-chlorophenyl)-1-morpholino-prop-2-ene-1-thione CAS Name: (E)-2-(4-chlorophenyl)-1-(4-morpholinyl)-3-[(phenylmethyl)amino]-2-propene-1-thione IUPAC Name: (E)-3-(benzylamino)-2-(4-chlorophenyl)-1-morpholin-4-ylprop-2-ene-1-thione Traditional Name: (E)-3-(benzylamino)-2-(4-chlorophenyl)-1-morpholino-prop-2-ene-1-thione Formula: C20H21ClN2OS MolecularWeight: 372.91154

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=S)C(=CNCC2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1COCCN1C(=S)/C(=C/NCC2=CC=CC=C2)/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H21ClN2OS/c21-18-8-6-17(7-9-18)19(20(25)23-10-12-24-13-11-23)15-22-14-16-4-2-1-3-5-16/h1-9,15,22H,10-14H2/b19-15+