1-[(5-methyl-8-oxidanylidene-3,4-dihydro-2H-naphthalen-1-yl)amino]-3-(2-morpholin-4-ylethyl)thiourea

Systemtic Name: 1-[(5-methyl-8-oxidanylidene-3,4-dihydro-2H-naphthalen-1-yl)amino]-3-(2-morpholin-4-ylethyl)thiourea Openeye Name: 1-[(5-methyl-8-oxo-3,4-dihydro-2H-naphthalen-1-yl)amino]-3-(2-morpholinoethyl)thiourea CAS Name: 1-[(5-methyl-8-oxo-3,4-dihydro-2H-naphthalen-1-yl)amino]-3-[2-(4-morpholinyl)ethyl]thiourea IUPAC Name: 1-[(5-methyl-8-oxo-3,4-dihydro-2H-naphthalen-1-yl)amino]-3-(2-morpholin-4-ylethyl)thiourea Traditional Name: 1-[(8-keto-5-methyl-3,4-dihydro-2H-naphthalen-1-yl)amino]-3-(2-morpholinoethyl)thiourea Formula: C18H26N4O2S MolecularWeight: 362.48964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC(=C2C(=O)C=C1)NNC(=S)NCCN3CCOCC3

Isomeric SMILES

CC1=C2CCCC(=C2C(=O)C=C1)NNC(=S)NCCN3CCOCC3

InChI

InChI=1S/C18H26N4O2S/c1-13-5-6-16(23)17-14(13)3-2-4-15(17)20-21-18(25)19-7-8-22-9-11-24-12-10-22/h5-6,20H,2-4,7-12H2,1H3,(H2,19,21,25)