1-(2-morpholin-4-ylethyl)-3-[(Z)-1-(2-oxidanylidenechromen-3-yl)ethylideneamino]thiourea

Systemtic Name: 1-(2-morpholin-4-ylethyl)-3-[(Z)-1-(2-oxidanylidenechromen-3-yl)ethylideneamino]thiourea Openeye Name: 1-(2-morpholinoethyl)-3-[(Z)-1-(2-oxochromen-3-yl)ethylideneamino]thiourea CAS Name: 1-[2-(4-morpholinyl)ethyl]-3-[(Z)-1-(2-oxo-1-benzopyran-3-yl)ethylideneamino]thiourea IUPAC Name: 1-(2-morpholin-4-ylethyl)-3-[(Z)-1-(2-oxochromen-3-yl)ethylideneamino]thiourea Traditional Name: 1-[(Z)-1-(2-ketochromen-3-yl)ethylideneamino]-3-(2-morpholinoethyl)thiourea Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NCCN1CCOCC1)C2=CC3=CC=CC=C3OC2=O

Isomeric SMILES

C/C(=N/NC(=S)NCCN1CCOCC1)/C2=CC3=CC=CC=C3OC2=O

InChI

InChI=1S/C18H22N4O3S/c1-13(15-12-14-4-2-3-5-16(14)25-17(15)23)20-21-18(26)19-6-7-22-8-10-24-11-9-22/h2-5,12H,6-11H2,1H3,(H2,19,21,26)/b20-13-