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

Systemtic Name: 1-[(3-azanyl-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)carbonylamino]-1-prop-2-enyl-thiourea Openeye Name: 1-allyl-1-[(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]-1-prop-2-enylthiourea IUPAC Name: 1-[(3-amino-4,6-dimethylthieno[2,3-b]pyridine-2-carbonyl)amino]-1-prop-2-enylthiourea Traditional Name: 1-allyl-1-[(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)NN(CC=C)C(=S)N)N)C

Isomeric SMILES

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

InChI

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