1-(2-morpholin-4-ylethyl)-3-[[(Z)-(2-phenylindol-3-ylidene)methyl]amino]thiourea

Systemtic Name: 1-(2-morpholin-4-ylethyl)-3-[[(Z)-(2-phenylindol-3-ylidene)methyl]amino]thiourea Openeye Name: 1-(2-morpholinoethyl)-3-[[(Z)-(2-phenylindol-3-ylidene)methyl]amino]thiourea CAS Name: 1-[2-(4-morpholinyl)ethyl]-3-[[(Z)-(2-phenyl-3-indolylidene)methyl]amino]thiourea IUPAC Name: 1-(2-morpholin-4-ylethyl)-3-[[(Z)-(2-phenylindol-3-ylidene)methyl]amino]thiourea Traditional Name: 1-(2-morpholinoethyl)-3-[[(Z)-(2-phenylindol-3-ylidene)methyl]amino]thiourea Formula: C22H25N5OS MolecularWeight: 407.5318

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=S)NNC=C2C3=CC=CC=C3N=C2C4=CC=CC=C4

Isomeric SMILES

C1COCCN1CCNC(=S)NN/C=C\2/C3=CC=CC=C3N=C2C4=CC=CC=C4

InChI

InChI=1S/C22H25N5OS/c29-22(23-10-11-27-12-14-28-15-13-27)26-24-16-19-18-8-4-5-9-20(18)25-21(19)17-6-2-1-3-7-17/h1-9,16,24H,10-15H2,(H2,23,26,29)/b19-16-