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

Systemtic Name: 1-[(3-azanyl-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)carbonylamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(3-amino-4,6-dimethyl-thieno[2,3-b]pyridine-2-carbonyl)amino]thiourea CAS Name: 1-[[(3-amino-4,6-dimethyl-2-thieno[2,3-b]pyridinyl)-oxomethyl]amino]-3-prop-2-enylthiourea IUPAC Name: 1-[(3-amino-4,6-dimethylthieno[2,3-b]pyridine-2-carbonyl)amino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(3-amino-4,6-dimethyl-thieno[2,3-b]pyridine-2-carbonyl)amino]thiourea Formula: C14H17N5OS2 MolecularWeight: 335.44768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N5OS2/c1-4-5-16-14(21)19-18-12(20)11-10(15)9-7(2)6-8(3)17-13(9)22-11/h4,6H,1,5,15H2,2-3H3,(H,18,20)(H2,16,19,21)