1-[(Z)-(9-ethylcarbazol-3-yl)methylideneamino]-3-(2-morpholin-4-ylethyl)thiourea

Systemtic Name: 1-[(Z)-(9-ethylcarbazol-3-yl)methylideneamino]-3-(2-morpholin-4-ylethyl)thiourea Openeye Name: 1-[(Z)-(9-ethylcarbazol-3-yl)methyleneamino]-3-(2-morpholinoethyl)thiourea CAS Name: 1-[(Z)-(9-ethyl-3-carbazolyl)methylideneamino]-3-[2-(4-morpholinyl)ethyl]thiourea IUPAC Name: 1-[(Z)-(9-ethylcarbazol-3-yl)methylideneamino]-3-(2-morpholin-4-ylethyl)thiourea Traditional Name: 1-[(Z)-(9-ethylcarbazol-3-yl)methyleneamino]-3-(2-morpholinoethyl)thiourea Formula: C22H27N5OS MolecularWeight: 409.54768

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=NNC(=S)NCCN3CCOCC3)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=N\NC(=S)NCCN3CCOCC3)C4=CC=CC=C41

InChI

InChI=1S/C22H27N5OS/c1-2-27-20-6-4-3-5-18(20)19-15-17(7-8-21(19)27)16-24-25-22(29)23-9-10-26-11-13-28-14-12-26/h3-8,15-16H,2,9-14H2,1H3,(H2,23,25,29)/b24-16-