1-[(3-azanyl-4,6-diphenyl-furo[2,3-b]pyridin-2-yl)carbonylamino]-3-methyl-thiourea

Systemtic Name: 1-[(3-azanyl-4,6-diphenyl-furo[2,3-b]pyridin-2-yl)carbonylamino]-3-methyl-thiourea Openeye Name: 1-[(3-amino-4,6-diphenyl-furo[2,3-b]pyridine-2-carbonyl)amino]-3-methyl-thiourea CAS Name: 1-[[(3-amino-4,6-diphenyl-2-furo[2,3-b]pyridinyl)-oxomethyl]amino]-3-methylthiourea IUPAC Name: 1-[(3-amino-4,6-diphenylfuro[2,3-b]pyridine-2-carbonyl)amino]-3-methylthiourea Traditional Name: 1-[(3-amino-4,6-diphenyl-furo[2,3-b]pyridine-2-carbonyl)amino]-3-methyl-thiourea Formula: C22H19N5O2S MolecularWeight: 417.48356

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NNC(=O)C1=C(C2=C(O1)N=C(C=C2C3=CC=CC=C3)C4=CC=CC=C4)N

Isomeric SMILES

CNC(=S)NNC(=O)C1=C(C2=C(O1)N=C(C=C2C3=CC=CC=C3)C4=CC=CC=C4)N

InChI

InChI=1S/C22H19N5O2S/c1-24-22(30)27-26-20(28)19-18(23)17-15(13-8-4-2-5-9-13)12-16(25-21(17)29-19)14-10-6-3-7-11-14/h2-12H,23H2,1H3,(H,26,28)(H2,24,27,30)