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

Systemtic Name: 1-[(5-azanyl-3,4-diphenyl-thieno[2,3-c]pyridazin-6-yl)carbonylamino]-1-methyl-thiourea Openeye Name: 1-[(5-amino-3,4-diphenyl-thieno[2,3-c]pyridazine-6-carbonyl)amino]-1-methyl-thiourea CAS Name: 1-[[(5-amino-3,4-diphenyl-6-thieno[2,3-c]pyridazinyl)-oxomethyl]amino]-1-methylthiourea IUPAC Name: 1-[(5-amino-3,4-diphenylthieno[2,3-c]pyridazine-6-carbonyl)amino]-1-methylthiourea Traditional Name: 1-[(5-amino-3,4-diphenyl-thieno[2,3-c]pyridazine-6-carbonyl)amino]-1-methyl-thiourea Formula: C21H18N6OS2 MolecularWeight: 434.53722

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)N)NC(=O)C1=C(C2=C(C(=NN=C2S1)C3=CC=CC=C3)C4=CC=CC=C4)N

Isomeric SMILES

CN(C(=S)N)NC(=O)C1=C(C2=C(C(=NN=C2S1)C3=CC=CC=C3)C4=CC=CC=C4)N

InChI

InChI=1S/C21H18N6OS2/c1-27(21(23)29)26-19(28)18-16(22)15-14(12-8-4-2-5-9-12)17(24-25-20(15)30-18)13-10-6-3-7-11-13/h2-11H,22H2,1H3,(H2,23,29)(H,26,28)