1-(4-bromophenyl)-3-[(4-oxidanylidene-1H-quinazolin-2-yl)carbonylamino]thiourea

Systemtic Name: 1-(4-bromophenyl)-3-[(4-oxidanylidene-1H-quinazolin-2-yl)carbonylamino]thiourea Openeye Name: 1-(4-bromophenyl)-3-[(4-oxo-1H-quinazoline-2-carbonyl)amino]thiourea CAS Name: 1-(4-bromophenyl)-3-[[oxo-(4-oxo-1H-quinazolin-2-yl)methyl]amino]thiourea IUPAC Name: 1-(4-bromophenyl)-3-[(4-oxo-1H-quinazoline-2-carbonyl)amino]thiourea Traditional Name: 1-(4-bromophenyl)-3-[(4-keto-1H-quinazoline-2-carbonyl)amino]thiourea Formula: C16H12BrN5O2S MolecularWeight: 418.26778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(N2)C(=O)NNC(=S)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(N2)C(=O)NNC(=S)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C16H12BrN5O2S/c17-9-5-7-10(8-6-9)18-16(25)22-21-15(24)13-19-12-4-2-1-3-11(12)14(23)20-13/h1-8H,(H,21,24)(H2,18,22,25)(H,19,20,23)