1,1-bis(2-methylpropyl)-3-[(E)-1-quinolin-2-ylethylideneamino]thiourea

Systemtic Name: 1,1-bis(2-methylpropyl)-3-[(E)-1-quinolin-2-ylethylideneamino]thiourea Openeye Name: 1,1-diisobutyl-3-[(E)-1-(2-quinolyl)ethylideneamino]thiourea CAS Name: 1,1-bis(2-methylpropyl)-3-[(E)-1-(2-quinolinyl)ethylideneamino]thiourea IUPAC Name: 1,1-bis(2-methylpropyl)-3-[(E)-1-quinolin-2-ylethylideneamino]thiourea Traditional Name: 1,1-diisobutyl-3-[(E)-1-(2-quinolyl)ethylideneamino]thiourea Formula: C20H28N4S MolecularWeight: 356.52812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)C(=S)NN=C(C)C1=NC2=CC=CC=C2C=C1

Isomeric SMILES

CC(C)CN(CC(C)C)C(=S)N/N=C(\C)/C1=NC2=CC=CC=C2C=C1

InChI

InChI=1S/C20H28N4S/c1-14(2)12-24(13-15(3)4)20(25)23-22-16(5)18-11-10-17-8-6-7-9-19(17)21-18/h6-11,14-15H,12-13H2,1-5H3,(H,23,25)/b22-16+