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

Systemtic Name: 1-(3-nitrophenyl)-3-[(6-phenylthieno[3,2-d]pyrimidin-4-yl)amino]thiourea Openeye Name: 1-(3-nitrophenyl)-3-[(6-phenylthieno[3,2-d]pyrimidin-4-yl)amino]thiourea CAS Name: 1-(3-nitrophenyl)-3-[(6-phenyl-4-thieno[3,2-d]pyrimidinyl)amino]thiourea IUPAC Name: 1-(3-nitrophenyl)-3-[(6-phenylthieno[3,2-d]pyrimidin-4-yl)amino]thiourea Traditional Name: 1-(3-nitrophenyl)-3-[(6-phenylthieno[3,2-d]pyrimidin-4-yl)amino]thiourea Formula: C19H14N6O2S2 MolecularWeight: 422.48346

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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)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H14N6O2S2/c26-25(27)14-8-4-7-13(9-14)22-19(28)24-23-18-17-15(20-11-21-18)10-16(29-17)12-5-2-1-3-6-12/h1-11H,(H,20,21,23)(H2,22,24,28)