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

Systemtic Name: 1-[(E)-(2,4-dimethylphenyl)methylideneamino]-3-(2-morpholin-4-ylethyl)thiourea Openeye Name: 1-[(E)-(2,4-dimethylphenyl)methyleneamino]-3-(2-morpholinoethyl)thiourea CAS Name: 1-[(E)-(2,4-dimethylphenyl)methylideneamino]-3-[2-(4-morpholinyl)ethyl]thiourea IUPAC Name: 1-[(E)-(2,4-dimethylphenyl)methylideneamino]-3-(2-morpholin-4-ylethyl)thiourea Traditional Name: 1-[(E)-(2,4-dimethylbenzylidene)amino]-3-(2-morpholinoethyl)thiourea Formula: C16H24N4OS MolecularWeight: 320.45296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N4OS/c1-13-3-4-15(14(2)11-13)12-18-19-16(22)17-5-6-20-7-9-21-10-8-20/h3-4,11-12H,5-10H2,1-2H3,(H2,17,19,22)/b18-12+