1-[2-[3-(4-bromophenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanylethanoylamino]-3-phenyl-thiourea

Systemtic Name: 1-[2-[3-(4-bromophenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanylethanoylamino]-3-phenyl-thiourea Openeye Name: 1-[[2-[3-(4-bromophenyl)-4-oxo-quinazolin-2-yl]sulfanylacetyl]amino]-3-phenyl-thiourea CAS Name: 1-[[2-[[3-(4-bromophenyl)-4-oxo-2-quinazolinyl]thio]-1-oxoethyl]amino]-3-phenylthiourea IUPAC Name: 1-[[2-[3-(4-bromophenyl)-4-oxoquinazolin-2-yl]sulfanylacetyl]amino]-3-phenylthiourea Traditional Name: 1-[[2-[[3-(4-bromophenyl)-4-keto-quinazolin-2-yl]thio]acetyl]amino]-3-phenyl-thiourea Formula: C23H18BrN5O2S2 MolecularWeight: 540.45532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NNC(=O)CSC2=NC3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NNC(=O)CSC2=NC3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H18BrN5O2S2/c24-15-10-12-17(13-11-15)29-21(31)18-8-4-5-9-19(18)26-23(29)33-14-20(30)27-28-22(32)25-16-6-2-1-3-7-16/h1-13H,14H2,(H,27,30)(H2,25,28,32)