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

Systemtic Name: 1-[(3-azanyl-4,6-diphenyl-furo[2,3-b]pyridin-2-yl)carbonylamino]-1-prop-2-enyl-thiourea Openeye Name: 1-allyl-1-[(3-amino-4,6-diphenyl-furo[2,3-b]pyridine-2-carbonyl)amino]thiourea CAS Name: 1-[[(3-amino-4,6-diphenyl-2-furo[2,3-b]pyridinyl)-oxomethyl]amino]-1-prop-2-enylthiourea IUPAC Name: 1-[(3-amino-4,6-diphenylfuro[2,3-b]pyridine-2-carbonyl)amino]-1-prop-2-enylthiourea Traditional Name: 1-allyl-1-[(3-amino-4,6-diphenyl-furo[2,3-b]pyridine-2-carbonyl)amino]thiourea Formula: C24H21N5O2S MolecularWeight: 443.52084

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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=CC=C4)N

Isomeric SMILES

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

InChI

InChI=1S/C24H21N5O2S/c1-2-13-29(24(26)32)28-22(30)21-20(25)19-17(15-9-5-3-6-10-15)14-18(27-23(19)31-21)16-11-7-4-8-12-16/h2-12,14H,1,13,25H2,(H2,26,32)(H,28,30)