1-[[(1Z)-1-indol-3-ylideneethyl]amino]-3-(2-morpholin-4-ylethyl)thiourea

Systemtic Name: 1-[[(1Z)-1-indol-3-ylideneethyl]amino]-3-(2-morpholin-4-ylethyl)thiourea Openeye Name: 1-[[(1Z)-1-indol-3-ylideneethyl]amino]-3-(2-morpholinoethyl)thiourea CAS Name: 1-[[(1Z)-1-(3-indolylidene)ethyl]amino]-3-[2-(4-morpholinyl)ethyl]thiourea IUPAC Name: 1-[[(1Z)-1-indol-3-ylideneethyl]amino]-3-(2-morpholin-4-ylethyl)thiourea Traditional Name: 1-[[(1Z)-1-indol-3-ylideneethyl]amino]-3-(2-morpholinoethyl)thiourea Formula: C17H23N5OS MolecularWeight: 345.46242

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=NC2=CC=CC=C21)NNC(=S)NCCN3CCOCC3

Isomeric SMILES

C/C(=C\1/C=NC2=CC=CC=C21)/NNC(=S)NCCN3CCOCC3

InChI

InChI=1S/C17H23N5OS/c1-13(15-12-19-16-5-3-2-4-14(15)16)20-21-17(24)18-6-7-22-8-10-23-11-9-22/h2-5,12,20H,6-11H2,1H3,(H2,18,21,24)/b15-13+