1,1-bis(2-methylpropyl)-3-[(Z)-1-pyridin-2-ylethylideneamino]thiourea

Systemtic Name: 1,1-bis(2-methylpropyl)-3-[(Z)-1-pyridin-2-ylethylideneamino]thiourea Openeye Name: 1,1-diisobutyl-3-[(Z)-1-(2-pyridyl)ethylideneamino]thiourea CAS Name: 1,1-bis(2-methylpropyl)-3-[(Z)-1-(2-pyridinyl)ethylideneamino]thiourea IUPAC Name: 1,1-bis(2-methylpropyl)-3-[(Z)-1-pyridin-2-ylethylideneamino]thiourea Traditional Name: 1,1-diisobutyl-3-[(Z)-1-(2-pyridyl)ethylideneamino]thiourea Formula: C16H26N4S MolecularWeight: 306.46944

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)C(=S)NN=C(C)C1=CC=CC=N1

Isomeric SMILES

CC(C)CN(CC(C)C)C(=S)N/N=C(/C)\C1=CC=CC=N1

InChI

InChI=1S/C16H26N4S/c1-12(2)10-20(11-13(3)4)16(21)19-18-14(5)15-8-6-7-9-17-15/h6-9,12-13H,10-11H2,1-5H3,(H,19,21)/b18-14-