1-[(E)-2,3-dihydroinden-1-ylideneamino]-3-(2-morpholin-4-ylethyl)thiourea

Systemtic Name: 1-[(E)-2,3-dihydroinden-1-ylideneamino]-3-(2-morpholin-4-ylethyl)thiourea Openeye Name: 1-[(E)-indan-1-ylideneamino]-3-(2-morpholinoethyl)thiourea CAS Name: 1-[(E)-2,3-dihydroinden-1-ylideneamino]-3-[2-(4-morpholinyl)ethyl]thiourea IUPAC Name: 1-[(E)-2,3-dihydroinden-1-ylideneamino]-3-(2-morpholin-4-ylethyl)thiourea Traditional Name: 1-[(E)-indan-1-ylideneamino]-3-(2-morpholinoethyl)thiourea Formula: C16H22N4OS MolecularWeight: 318.43708

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC(=S)NCCN2CCOCC2)C3=CC=CC=C31

Isomeric SMILES

C1C/C(=N\NC(=S)NCCN2CCOCC2)/C3=CC=CC=C31

InChI

InChI=1S/C16H22N4OS/c22-16(17-7-8-20-9-11-21-12-10-20)19-18-15-6-5-13-3-1-2-4-14(13)15/h1-4H,5-12H2,(H2,17,19,22)/b18-15+