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

Systemtic Name: 1-[[3-azanyl-4-(furan-2-yl)-6-phenyl-furo[2,3-b]pyridin-2-yl]carbonylamino]-1-prop-2-enyl-thiourea Openeye Name: 1-allyl-1-[[3-amino-4-(2-furyl)-6-phenyl-furo[2,3-b]pyridine-2-carbonyl]amino]thiourea CAS Name: 1-[[[3-amino-4-(2-furanyl)-6-phenyl-2-furo[2,3-b]pyridinyl]-oxomethyl]amino]-1-prop-2-enylthiourea IUPAC Name: 1-[[3-amino-4-(furan-2-yl)-6-phenylfuro[2,3-b]pyridine-2-carbonyl]amino]-1-prop-2-enylthiourea Traditional Name: 1-allyl-1-[[3-amino-4-(2-furyl)-6-phenyl-furo[2,3-b]pyridine-2-carbonyl]amino]thiourea Formula: C22H19N5O3S MolecularWeight: 433.48296

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C(=S)N)NC(=O)C1=C(C2=C(O1)N=C(C=C2C3=CC=CO3)C4=CC=CC=C4)N

Isomeric SMILES

C=CCN(C(=S)N)NC(=O)C1=C(C2=C(O1)N=C(C=C2C3=CC=CO3)C4=CC=CC=C4)N

InChI

InChI=1S/C22H19N5O3S/c1-2-10-27(22(24)31)26-20(28)19-18(23)17-14(16-9-6-11-29-16)12-15(25-21(17)30-19)13-7-4-3-5-8-13/h2-9,11-12H,1,10,23H2,(H2,24,31)(H,26,28)