1-[3-(diethylamino)propyl]-1-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(3-methylphenyl)thiourea

Systemtic Name: 1-[3-(diethylamino)propyl]-1-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(3-methylphenyl)thiourea Openeye Name: 1-[3-(diethylamino)propyl]-1-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(m-tolyl)thiourea CAS Name: 1-[3-(diethylamino)propyl]-1-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(3-methylphenyl)thiourea IUPAC Name: 1-[3-(diethylamino)propyl]-1-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(3-methylphenyl)thiourea Traditional Name: 1-[3-(diethylamino)propyl]-1-[(6-ethyl-2-keto-1H-quinolin-3-yl)methyl]-3-(m-tolyl)thiourea Formula: C27H36N4OS MolecularWeight: 464.66594

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCCN(CC)CC)C(=S)NC3=CC=CC(=C3)C

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCCN(CC)CC)C(=S)NC3=CC=CC(=C3)C

InChI

InChI=1S/C27H36N4OS/c1-5-21-12-13-25-22(17-21)18-23(26(32)29-25)19-31(15-9-14-30(6-2)7-3)27(33)28-24-11-8-10-20(4)16-24/h8,10-13,16-18H,5-7,9,14-15,19H2,1-4H3,(H,28,33)(H,29,32)