1-[2-(4-chlorophenyl)ethyl]-3-[2-(4-oxidanylidenequinazolin-3-yl)ethanoylamino]thiourea

Systemtic Name: 1-[2-(4-chlorophenyl)ethyl]-3-[2-(4-oxidanylidenequinazolin-3-yl)ethanoylamino]thiourea Openeye Name: 1-[2-(4-chlorophenyl)ethyl]-3-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]thiourea CAS Name: 1-[2-(4-chlorophenyl)ethyl]-3-[[1-oxo-2-(4-oxo-3-quinazolinyl)ethyl]amino]thiourea IUPAC Name: 1-[2-(4-chlorophenyl)ethyl]-3-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]thiourea Traditional Name: 1-[2-(4-chlorophenyl)ethyl]-3-[[2-(4-ketoquinazolin-3-yl)acetyl]amino]thiourea Formula: C19H18ClN5O2S MolecularWeight: 415.89652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C=N2)CC(=O)NNC(=S)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C=N2)CC(=O)NNC(=S)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN5O2S/c20-14-7-5-13(6-8-14)9-10-21-19(28)24-23-17(26)11-25-12-22-16-4-2-1-3-15(16)18(25)27/h1-8,12H,9-11H2,(H,23,26)(H2,21,24,28)