1-[(E)-1-(7aH-imidazo[4,5-b]pyridin-2-yl)ethylideneamino]-3-butan-2-yl-thiourea

Systemtic Name: 1-[(E)-1-(7aH-imidazo[4,5-b]pyridin-2-yl)ethylideneamino]-3-butan-2-yl-thiourea Openeye Name: 1-[(E)-1-(7aH-imidazo[4,5-b]pyridin-2-yl)ethylideneamino]-3-sec-butyl-thiourea CAS Name: 1-[(E)-1-(7aH-imidazo[4,5-b]pyridin-2-yl)ethylideneamino]-3-butan-2-ylthiourea IUPAC Name: 1-[(E)-1-(7aH-imidazo[4,5-b]pyridin-2-yl)ethylideneamino]-3-butan-2-ylthiourea Traditional Name: 1-[(E)-1-(7aH-imidazo[4,5-b]pyridin-2-yl)ethylideneamino]-3-sec-butyl-thiourea Formula: C13H18N6S MolecularWeight: 290.38722

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=S)NN=C(C)C1=NC2C=CC=NC2=N1

Isomeric SMILES

CCC(C)NC(=S)N/N=C(\C)/C1=NC2C=CC=NC2=N1

InChI

InChI=1S/C13H18N6S/c1-4-8(2)15-13(20)19-18-9(3)11-16-10-6-5-7-14-12(10)17-11/h5-8,10H,4H2,1-3H3,(H2,15,19,20)/b18-9+