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

Systemtic Name: 1-phenyl-3-[(6-phenylthieno[3,2-d]pyrimidin-4-yl)amino]thiourea Openeye Name: 1-phenyl-3-[(6-phenylthieno[3,2-d]pyrimidin-4-yl)amino]thiourea CAS Name: 1-phenyl-3-[(6-phenyl-4-thieno[3,2-d]pyrimidinyl)amino]thiourea IUPAC Name: 1-phenyl-3-[(6-phenylthieno[3,2-d]pyrimidin-4-yl)amino]thiourea Traditional Name: 1-phenyl-3-[(6-phenylthieno[3,2-d]pyrimidin-4-yl)amino]thiourea Formula: C19H15N5S2 MolecularWeight: 377.4859

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C19H15N5S2/c25-19(22-14-9-5-2-6-10-14)24-23-18-17-15(20-12-21-18)11-16(26-17)13-7-3-1-4-8-13/h1-12H,(H,20,21,23)(H2,22,24,25)