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

Systemtic Name: 1-[(6-phenylthieno[3,2-d]pyrimidin-4-yl)amino]-3-(4-sulfamoylphenyl)thiourea Openeye Name: 1-[(6-phenylthieno[3,2-d]pyrimidin-4-yl)amino]-3-(4-sulfamoylphenyl)thiourea CAS Name: 1-[(6-phenyl-4-thieno[3,2-d]pyrimidinyl)amino]-3-(4-sulfamoylphenyl)thiourea IUPAC Name: 1-[(6-phenylthieno[3,2-d]pyrimidin-4-yl)amino]-3-(4-sulfamoylphenyl)thiourea Traditional Name: 1-[(6-phenylthieno[3,2-d]pyrimidin-4-yl)amino]-3-(4-sulfamoylphenyl)thiourea Formula: C19H16N6O2S3 MolecularWeight: 456.56434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N6O2S3/c20-30(26,27)14-8-6-13(7-9-14)23-19(28)25-24-18-17-15(21-11-22-18)10-16(29-17)12-4-2-1-3-5-12/h1-11H,(H2,20,26,27)(H,21,22,24)(H2,23,25,28)