1-(6-methylquinolin-2-yl)-3-[2-[(6-methylquinolin-2-yl)carbamothioylamino]ethyl]thiourea

Systemtic Name: 1-(6-methylquinolin-2-yl)-3-[2-[(6-methylquinolin-2-yl)carbamothioylamino]ethyl]thiourea Openeye Name: 1-(6-methyl-2-quinolyl)-3-[2-[(6-methyl-2-quinolyl)carbamothioylamino]ethyl]thiourea CAS Name: 1-(6-methyl-2-quinolinyl)-3-[2-[[[(6-methyl-2-quinolinyl)amino]-sulfanylidenemethyl]amino]ethyl]thiourea IUPAC Name: 1-(6-methylquinolin-2-yl)-3-[2-[(6-methylquinolin-2-yl)carbamothioylamino]ethyl]thiourea Traditional Name: 1-(6-methyl-2-quinolyl)-3-[2-[(6-methyl-2-quinolyl)thiocarbamoylamino]ethyl]thiourea Formula: C24H24N6S2 MolecularWeight: 460.61756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2)NC(=S)NCCNC(=S)NC3=NC4=C(C=C3)C=C(C=C4)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2)NC(=S)NCCNC(=S)NC3=NC4=C(C=C3)C=C(C=C4)C

InChI

InChI=1S/C24H24N6S2/c1-15-3-7-19-17(13-15)5-9-21(27-19)29-23(31)25-11-12-26-24(32)30-22-10-6-18-14-16(2)4-8-20(18)28-22/h3-10,13-14H,11-12H2,1-2H3,(H2,25,27,29,31)(H2,26,28,30,32)