1-[(Z)-butan-2-ylideneamino]-3-(2-morpholin-4-ylethyl)thiourea

Systemtic Name: 1-[(Z)-butan-2-ylideneamino]-3-(2-morpholin-4-ylethyl)thiourea Openeye Name: 1-[(Z)-1-methylpropylideneamino]-3-(2-morpholinoethyl)thiourea CAS Name: 1-[(Z)-butan-2-ylideneamino]-3-[2-(4-morpholinyl)ethyl]thiourea IUPAC Name: 1-[(Z)-butan-2-ylideneamino]-3-(2-morpholin-4-ylethyl)thiourea Traditional Name: 1-[(Z)-1-methylpropylideneamino]-3-(2-morpholinoethyl)thiourea Formula: C11H22N4OS MolecularWeight: 258.38358

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=S)NCCN1CCOCC1)C

Isomeric SMILES

CC/C(=N\NC(=S)NCCN1CCOCC1)/C

InChI

InChI=1S/C11H22N4OS/c1-3-10(2)13-14-11(17)12-4-5-15-6-8-16-9-7-15/h3-9H2,1-2H3,(H2,12,14,17)/b13-10-