1-(6-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-3-propyl-thiourea

Systemtic Name: 1-(6-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-3-propyl-thiourea Openeye Name: 1-(6-methyl-4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-3-propyl-thiourea CAS Name: 1-(6-methyl-4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)-3-propylthiourea IUPAC Name: 1-(6-methyl-4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)-3-propylthiourea Traditional Name: 1-(4-keto-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-3-propyl-thiourea Formula: C17H18N4OS2 MolecularWeight: 358.48102

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)NN1C=NC2=C(C1=O)C(=C(S2)C)C3=CC=CC=C3

Isomeric SMILES

CCCNC(=S)NN1C=NC2=C(C1=O)C(=C(S2)C)C3=CC=CC=C3

InChI

InChI=1S/C17H18N4OS2/c1-3-9-18-17(23)20-21-10-19-15-14(16(21)22)13(11(2)24-15)12-7-5-4-6-8-12/h4-8,10H,3,9H2,1-2H3,(H2,18,20,23)