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

Systemtic Name: 1-[[6-(4-methylphenyl)thieno[3,2-d]pyrimidin-4-yl]amino]-3-phenyl-thiourea Openeye Name: 1-phenyl-3-[[6-(p-tolyl)thieno[3,2-d]pyrimidin-4-yl]amino]thiourea CAS Name: 1-[[6-(4-methylphenyl)-4-thieno[3,2-d]pyrimidinyl]amino]-3-phenylthiourea IUPAC Name: 1-[[6-(4-methylphenyl)thieno[3,2-d]pyrimidin-4-yl]amino]-3-phenylthiourea Traditional Name: 1-phenyl-3-[[6-(p-tolyl)thieno[3,2-d]pyrimidin-4-yl]amino]thiourea Formula: C20H17N5S2 MolecularWeight: 391.51248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=C(S2)C(=NC=N3)NNC(=S)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(S2)C(=NC=N3)NNC(=S)NC4=CC=CC=C4

InChI

InChI=1S/C20H17N5S2/c1-13-7-9-14(10-8-13)17-11-16-18(27-17)19(22-12-21-16)24-25-20(26)23-15-5-3-2-4-6-15/h2-12H,1H3,(H,21,22,24)(H2,23,25,26)