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

Systemtic Name: 1-[(3-azanyl-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)carbonylamino]-3-phenyl-thiourea Openeye Name: 1-[(3-amino-4,6-dimethyl-thieno[2,3-b]pyridine-2-carbonyl)amino]-3-phenyl-thiourea CAS Name: 1-[[(3-amino-4,6-dimethyl-2-thieno[2,3-b]pyridinyl)-oxomethyl]amino]-3-phenylthiourea IUPAC Name: 1-[(3-amino-4,6-dimethylthieno[2,3-b]pyridine-2-carbonyl)amino]-3-phenylthiourea Traditional Name: 1-[(3-amino-4,6-dimethyl-thieno[2,3-b]pyridine-2-carbonyl)amino]-3-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)NNC(=S)NC3=CC=CC=C3)N)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C(=O)NNC(=S)NC3=CC=CC=C3)N)C

InChI

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