1-[(5-azanyl-3,4-diphenyl-thieno[2,3-c]pyridazin-6-yl)carbonylamino]-1-phenyl-thiourea

Systemtic Name: 1-[(5-azanyl-3,4-diphenyl-thieno[2,3-c]pyridazin-6-yl)carbonylamino]-1-phenyl-thiourea Openeye Name: 1-[(5-amino-3,4-diphenyl-thieno[2,3-c]pyridazine-6-carbonyl)amino]-1-phenyl-thiourea CAS Name: 1-[[(5-amino-3,4-diphenyl-6-thieno[2,3-c]pyridazinyl)-oxomethyl]amino]-1-phenylthiourea IUPAC Name: 1-[(5-amino-3,4-diphenylthieno[2,3-c]pyridazine-6-carbonyl)amino]-1-phenylthiourea Traditional Name: 1-[(5-amino-3,4-diphenyl-thieno[2,3-c]pyridazine-6-carbonyl)amino]-1-phenyl-thiourea Formula: C26H20N6OS2 MolecularWeight: 496.6066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(=C(SC3=NN=C2C4=CC=CC=C4)C(=O)NN(C5=CC=CC=C5)C(=S)N)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(=C(SC3=NN=C2C4=CC=CC=C4)C(=O)NN(C5=CC=CC=C5)C(=S)N)N

InChI

InChI=1S/C26H20N6OS2/c27-21-20-19(16-10-4-1-5-11-16)22(17-12-6-2-7-13-17)29-30-25(20)35-23(21)24(33)31-32(26(28)34)18-14-8-3-9-15-18/h1-15H,27H2,(H2,28,34)(H,31,33)