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

Systemtic Name: 1-[[3-azanyl-4-(furan-2-yl)-6-phenyl-furo[2,3-b]pyridin-2-yl]carbonylamino]-3-methyl-thiourea Openeye Name: 1-[[3-amino-4-(2-furyl)-6-phenyl-furo[2,3-b]pyridine-2-carbonyl]amino]-3-methyl-thiourea CAS Name: 1-[[[3-amino-4-(2-furanyl)-6-phenyl-2-furo[2,3-b]pyridinyl]-oxomethyl]amino]-3-methylthiourea IUPAC Name: 1-[[3-amino-4-(furan-2-yl)-6-phenylfuro[2,3-b]pyridine-2-carbonyl]amino]-3-methylthiourea Traditional Name: 1-[[3-amino-4-(2-furyl)-6-phenyl-furo[2,3-b]pyridine-2-carbonyl]amino]-3-methyl-thiourea Formula: C20H17N5O3S MolecularWeight: 407.44568

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NNC(=O)C1=C(C2=C(O1)N=C(C=C2C3=CC=CO3)C4=CC=CC=C4)N

Isomeric SMILES

CNC(=S)NNC(=O)C1=C(C2=C(O1)N=C(C=C2C3=CC=CO3)C4=CC=CC=C4)N

InChI

InChI=1S/C20H17N5O3S/c1-22-20(29)25-24-18(26)17-16(21)15-12(14-8-5-9-27-14)10-13(23-19(15)28-17)11-6-3-2-4-7-11/h2-10H,21H2,1H3,(H,24,26)(H2,22,25,29)