1-[(E)-(4-methylphenyl)methylideneamino]-3-(2-morpholin-4-ylethyl)thiourea

Systemtic Name: 1-[(E)-(4-methylphenyl)methylideneamino]-3-(2-morpholin-4-ylethyl)thiourea Openeye Name: 1-(2-morpholinoethyl)-3-[(E)-p-tolylmethyleneamino]thiourea CAS Name: 1-[(E)-(4-methylphenyl)methylideneamino]-3-[2-(4-morpholinyl)ethyl]thiourea IUPAC Name: 1-[(E)-(4-methylphenyl)methylideneamino]-3-(2-morpholin-4-ylethyl)thiourea Traditional Name: 1-[(E)-(4-methylbenzylidene)amino]-3-(2-morpholinoethyl)thiourea Formula: C15H22N4OS MolecularWeight: 306.42638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=S)NCCN2CCOCC2

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=S)NCCN2CCOCC2

InChI

InChI=1S/C15H22N4OS/c1-13-2-4-14(5-3-13)12-17-18-15(21)16-6-7-19-8-10-20-11-9-19/h2-5,12H,6-11H2,1H3,(H2,16,18,21)/b17-12+