1-[(3,5-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-3-(2-morpholin-4-ylethyl)thiourea

Systemtic Name: 1-[(3,5-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-3-(2-morpholin-4-ylethyl)thiourea Openeye Name: 1-[(3,5-dimethyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-3-(2-morpholinoethyl)thiourea CAS Name: 1-[(3,5-dimethyl-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-3-[2-(4-morpholinyl)ethyl]thiourea IUPAC Name: 1-[(3,5-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-3-(2-morpholin-4-ylethyl)thiourea Traditional Name: 1-[(4-keto-3,5-dimethyl-cyclohexa-2,5-dien-1-ylidene)methylamino]-3-(2-morpholinoethyl)thiourea Formula: C16H24N4O2S MolecularWeight: 336.45236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CNNC(=S)NCCN2CCOCC2)C=C(C1=O)C

Isomeric SMILES

CC1=CC(=CNNC(=S)NCCN2CCOCC2)C=C(C1=O)C

InChI

InChI=1S/C16H24N4O2S/c1-12-9-14(10-13(2)15(12)21)11-18-19-16(23)17-3-4-20-5-7-22-8-6-20/h9-11,18H,3-8H2,1-2H3,(H2,17,19,23)