1,1-di(propan-2-yl)-3-quinoxalin-6-yl-thiourea

Systemtic Name: 1,1-di(propan-2-yl)-3-quinoxalin-6-yl-thiourea Openeye Name: 1,1-diisopropyl-3-quinoxalin-6-yl-thiourea CAS Name: 1,1-di(propan-2-yl)-3-(6-quinoxalinyl)thiourea IUPAC Name: 1,1-di(propan-2-yl)-3-quinoxalin-6-ylthiourea Traditional Name: 1,1-diisopropyl-3-quinoxalin-6-yl-thiourea Formula: C15H20N4S MolecularWeight: 288.4111

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=S)NC1=CC2=NC=CN=C2C=C1

Isomeric SMILES

CC(C)N(C(C)C)C(=S)NC1=CC2=NC=CN=C2C=C1

InChI

InChI=1S/C15H20N4S/c1-10(2)19(11(3)4)15(20)18-12-5-6-13-14(9-12)17-8-7-16-13/h5-11H,1-4H3,(H,18,20)