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

Systemtic Name: 1-[3-(diethylamino)propyl]-3-ethyl-1-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]thiourea Openeye Name: 1-[3-(diethylamino)propyl]-3-ethyl-1-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]thiourea CAS Name: 1-[3-(diethylamino)propyl]-3-ethyl-1-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]thiourea IUPAC Name: 1-[3-(diethylamino)propyl]-3-ethyl-1-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]thiourea Traditional Name: 1-[3-(diethylamino)propyl]-3-ethyl-1-[(6-ethyl-2-keto-1H-quinolin-3-yl)methyl]thiourea Formula: C22H34N4OS MolecularWeight: 402.59656

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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)NCC

Isomeric SMILES

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

InChI

InChI=1S/C22H34N4OS/c1-5-17-10-11-20-18(14-17)15-19(21(27)24-20)16-26(22(28)23-6-2)13-9-12-25(7-3)8-4/h10-11,14-15H,5-9,12-13,16H2,1-4H3,(H,23,28)(H,24,27)