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

Systemtic Name: 1-[[3-azanyl-6-(4-chlorophenyl)-4-phenyl-furo[2,3-b]pyridin-2-yl]carbonylamino]-1-prop-2-enyl-thiourea Openeye Name: 1-allyl-1-[[3-amino-6-(4-chlorophenyl)-4-phenyl-furo[2,3-b]pyridine-2-carbonyl]amino]thiourea CAS Name: 1-[[[3-amino-6-(4-chlorophenyl)-4-phenyl-2-furo[2,3-b]pyridinyl]-oxomethyl]amino]-1-prop-2-enylthiourea IUPAC Name: 1-[[3-amino-6-(4-chlorophenyl)-4-phenylfuro[2,3-b]pyridine-2-carbonyl]amino]-1-prop-2-enylthiourea Traditional Name: 1-allyl-1-[[3-amino-6-(4-chlorophenyl)-4-phenyl-furo[2,3-b]pyridine-2-carbonyl]amino]thiourea Formula: C24H20ClN5O2S MolecularWeight: 477.9659

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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=CC=C3)C4=CC=C(C=C4)Cl)N

Isomeric SMILES

C=CCN(C(=S)N)NC(=O)C1=C(C2=C(O1)N=C(C=C2C3=CC=CC=C3)C4=CC=C(C=C4)Cl)N

InChI

InChI=1S/C24H20ClN5O2S/c1-2-12-30(24(27)33)29-22(31)21-20(26)19-17(14-6-4-3-5-7-14)13-18(28-23(19)32-21)15-8-10-16(25)11-9-15/h2-11,13H,1,12,26H2,(H2,27,33)(H,29,31)