1-[(4-methoxyphenyl)methyl]-3-[2-(4-oxidanylidenequinazolin-3-yl)ethanoylamino]thiourea

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-[2-(4-oxidanylidenequinazolin-3-yl)ethanoylamino]thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[[1-oxo-2-(4-oxo-3-quinazolinyl)ethyl]amino]thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]thiourea Traditional Name: 1-[[2-(4-ketoquinazolin-3-yl)acetyl]amino]-3-p-anisyl-thiourea Formula: C19H19N5O3S MolecularWeight: 397.45086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NNC(=O)CN2C=NC3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NNC(=O)CN2C=NC3=CC=CC=C3C2=O

InChI

InChI=1S/C19H19N5O3S/c1-27-14-8-6-13(7-9-14)10-20-19(28)23-22-17(25)11-24-12-21-16-5-3-2-4-15(16)18(24)26/h2-9,12H,10-11H2,1H3,(H,22,25)(H2,20,23,28)