1-[(3-azanylthieno[2,3-b]pyridin-2-yl)carbonylamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(3-azanylthieno[2,3-b]pyridin-2-yl)carbonylamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(3-aminothieno[2,3-b]pyridine-2-carbonyl)amino]thiourea CAS Name: 1-[[(3-amino-2-thieno[2,3-b]pyridinyl)-oxomethyl]amino]-3-prop-2-enylthiourea IUPAC Name: 1-[(3-aminothieno[2,3-b]pyridine-2-carbonyl)amino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(3-aminothieno[2,3-b]pyridine-2-carbonyl)amino]thiourea Formula: C12H13N5OS2 MolecularWeight: 307.39452

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NNC(=O)C1=C(C2=C(S1)N=CC=C2)N

Isomeric SMILES

C=CCNC(=S)NNC(=O)C1=C(C2=C(S1)N=CC=C2)N

InChI

InChI=1S/C12H13N5OS2/c1-2-5-15-12(19)17-16-10(18)9-8(13)7-4-3-6-14-11(7)20-9/h2-4,6H,1,5,13H2,(H,16,18)(H2,15,17,19)