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

Systemtic Name: 1-[(3-azanyl-4-methyl-6-phenyl-furo[2,3-b]pyridin-2-yl)carbonylamino]-1-methyl-thiourea Openeye Name: 1-[(3-amino-4-methyl-6-phenyl-furo[2,3-b]pyridine-2-carbonyl)amino]-1-methyl-thiourea CAS Name: 1-[[(3-amino-4-methyl-6-phenyl-2-furo[2,3-b]pyridinyl)-oxomethyl]amino]-1-methylthiourea IUPAC Name: 1-[(3-amino-4-methyl-6-phenylfuro[2,3-b]pyridine-2-carbonyl)amino]-1-methylthiourea Traditional Name: 1-[(3-amino-4-methyl-6-phenyl-furo[2,3-b]pyridine-2-carbonyl)amino]-1-methyl-thiourea Formula: C17H17N5O2S MolecularWeight: 355.41418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(O2)C(=O)NN(C)C(=S)N)N)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(O2)C(=O)NN(C)C(=S)N)N)C3=CC=CC=C3

InChI

InChI=1S/C17H17N5O2S/c1-9-8-11(10-6-4-3-5-7-10)20-16-12(9)13(18)14(24-16)15(23)21-22(2)17(19)25/h3-8H,18H2,1-2H3,(H2,19,25)(H,21,23)