1-[[6-(4-methylphenyl)thieno[3,2-d]pyrimidin-4-yl]amino]thiourea

Systemtic Name: 1-[[6-(4-methylphenyl)thieno[3,2-d]pyrimidin-4-yl]amino]thiourea Openeye Name: [[6-(p-tolyl)thieno[3,2-d]pyrimidin-4-yl]amino]thiourea CAS Name: [[6-(4-methylphenyl)-4-thieno[3,2-d]pyrimidinyl]amino]thiourea IUPAC Name: [[6-(4-methylphenyl)thieno[3,2-d]pyrimidin-4-yl]amino]thiourea Traditional Name: [[6-(p-tolyl)thieno[3,2-d]pyrimidin-4-yl]amino]thiourea Formula: C14H13N5S2 MolecularWeight: 315.41652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=C(S2)C(=NC=N3)NNC(=S)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(S2)C(=NC=N3)NNC(=S)N

InChI

InChI=1S/C14H13N5S2/c1-8-2-4-9(5-3-8)11-6-10-12(21-11)13(17-7-16-10)18-19-14(15)20/h2-7H,1H3,(H3,15,19,20)(H,16,17,18)