1-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)amino]-3-phenyl-thiourea

Systemtic Name: 1-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)amino]-3-phenyl-thiourea Openeye Name: 1-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)amino]-3-phenyl-thiourea CAS Name: 1-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)amino]-3-phenylthiourea IUPAC Name: 1-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)amino]-3-phenylthiourea Traditional Name: 1-[(4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)amino]-3-phenyl-thiourea Formula: C15H15N5OS2 MolecularWeight: 345.4425

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)NNC(=S)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)NNC(=S)NC3=CC=CC=C3)C

InChI

InChI=1S/C15H15N5OS2/c1-8-9(2)23-13-11(8)12(21)17-14(18-13)19-20-15(22)16-10-6-4-3-5-7-10/h3-7H,1-2H3,(H2,16,20,22)(H2,17,18,19,21)