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

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)thiourea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)thiourea CAS Name: 1-(3-chloro-2-methylphenyl)-3-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)thiourea IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)thiourea Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)thiourea Formula: C16H15ClN4OS2 MolecularWeight: 378.8995

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN4OS2/c1-8-10(3)24-14-13(8)15(22)21(7-18-14)20-16(23)19-12-6-4-5-11(17)9(12)2/h4-7H,1-3H3,(H2,19,20,23)