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

Systemtic Name: 1-[(5-azanyl-3,4-diphenyl-thieno[2,3-c]pyridazin-6-yl)carbonylamino]-1-prop-2-enyl-thiourea Openeye Name: 1-allyl-1-[(5-amino-3,4-diphenyl-thieno[2,3-c]pyridazine-6-carbonyl)amino]thiourea CAS Name: 1-[[(5-amino-3,4-diphenyl-6-thieno[2,3-c]pyridazinyl)-oxomethyl]amino]-1-prop-2-enylthiourea IUPAC Name: 1-[(5-amino-3,4-diphenylthieno[2,3-c]pyridazine-6-carbonyl)amino]-1-prop-2-enylthiourea Traditional Name: 1-allyl-1-[(5-amino-3,4-diphenyl-thieno[2,3-c]pyridazine-6-carbonyl)amino]thiourea Formula: C23H20N6OS2 MolecularWeight: 460.5745

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N6OS2/c1-2-13-29(23(25)31)28-21(30)20-18(24)17-16(14-9-5-3-6-10-14)19(26-27-22(17)32-20)15-11-7-4-8-12-15/h2-12H,1,13,24H2,(H2,25,31)(H,28,30)