1-(3-methoxyphenyl)-3-[2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanoylamino]thiourea

Systemtic Name: 1-(3-methoxyphenyl)-3-[2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanoylamino]thiourea Openeye Name: 1-(3-methoxyphenyl)-3-[[2-(8-methyl-4-oxo-quinazolin-3-yl)acetyl]amino]thiourea CAS Name: 1-(3-methoxyphenyl)-3-[[2-(8-methyl-4-oxo-3-quinazolinyl)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(3-methoxyphenyl)-3-[[2-(8-methyl-4-oxoquinazolin-3-yl)acetyl]amino]thiourea Traditional Name: 1-[[2-(4-keto-8-methyl-quinazolin-3-yl)acetyl]amino]-3-(3-methoxyphenyl)thiourea Formula: C19H19N5O3S MolecularWeight: 397.45086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NNC(=S)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NNC(=S)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C19H19N5O3S/c1-12-5-3-8-15-17(12)20-11-24(18(15)26)10-16(25)22-23-19(28)21-13-6-4-7-14(9-13)27-2/h3-9,11H,10H2,1-2H3,(H,22,25)(H2,21,23,28)