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

Systemtic Name: 1-[(3-azanyl-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)carbonylamino]-1-phenyl-thiourea Openeye Name: 1-[(3-amino-4,6-dimethyl-thieno[2,3-b]pyridine-2-carbonyl)amino]-1-phenyl-thiourea CAS Name: 1-[[(3-amino-4,6-dimethyl-2-thieno[2,3-b]pyridinyl)-oxomethyl]amino]-1-phenylthiourea IUPAC Name: 1-[(3-amino-4,6-dimethylthieno[2,3-b]pyridine-2-carbonyl)amino]-1-phenylthiourea Traditional Name: 1-[(3-amino-4,6-dimethyl-thieno[2,3-b]pyridine-2-carbonyl)amino]-1-phenyl-thiourea Formula: C17H17N5OS2 MolecularWeight: 371.47978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C(=O)NN(C3=CC=CC=C3)C(=S)N)N)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C(=O)NN(C3=CC=CC=C3)C(=S)N)N)C

InChI

InChI=1S/C17H17N5OS2/c1-9-8-10(2)20-16-12(9)13(18)14(25-16)15(23)21-22(17(19)24)11-6-4-3-5-7-11/h3-8H,18H2,1-2H3,(H2,19,24)(H,21,23)