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

Systemtic Name: 1-[2-(4-oxidanylidenequinazolin-3-yl)ethanoylamino]-3-pentyl-thiourea Openeye Name: 1-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]-3-pentyl-thiourea CAS Name: 1-[[1-oxo-2-(4-oxo-3-quinazolinyl)ethyl]amino]-3-pentylthiourea IUPAC Name: 1-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]-3-pentylthiourea Traditional Name: 1-amyl-3-[[2-(4-ketoquinazolin-3-yl)acetyl]amino]thiourea Formula: C16H21N5O2S MolecularWeight: 347.43524

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=S)NNC(=O)CN1C=NC2=CC=CC=C2C1=O

Isomeric SMILES

CCCCCNC(=S)NNC(=O)CN1C=NC2=CC=CC=C2C1=O

InChI

InChI=1S/C16H21N5O2S/c1-2-3-6-9-17-16(24)20-19-14(22)10-21-11-18-13-8-5-4-7-12(13)15(21)23/h4-5,7-8,11H,2-3,6,9-10H2,1H3,(H,19,22)(H2,17,20,24)