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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1CC(=O)NNC(=S)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1CC(=O)NNC(=S)NC3=CC=C(C=C3)OC

InChI

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