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

Systemtic Name: 1-[(2S)-2-methylheptyl]-3-[2-(4-oxidanylidenequinazolin-3-yl)ethanoylamino]thiourea Openeye Name: 1-[(2S)-2-methylheptyl]-3-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]thiourea CAS Name: 1-[(2S)-2-methylheptyl]-3-[[1-oxo-2-(4-oxo-3-quinazolinyl)ethyl]amino]thiourea IUPAC Name: 1-[(2S)-2-methylheptyl]-3-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]thiourea Traditional Name: 1-[[2-(4-ketoquinazolin-3-yl)acetyl]amino]-3-[(2S)-2-methylheptyl]thiourea Formula: C19H27N5O2S MolecularWeight: 389.51498

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)CNC(=S)NNC(=O)CN1C=NC2=CC=CC=C2C1=O

Isomeric SMILES

CCCCC[C@H](C)CNC(=S)NNC(=O)CN1C=NC2=CC=CC=C2C1=O

InChI

InChI=1S/C19H27N5O2S/c1-3-4-5-8-14(2)11-20-19(27)23-22-17(25)12-24-13-21-16-10-7-6-9-15(16)18(24)26/h6-7,9-10,13-14H,3-5,8,11-12H2,1-2H3,(H,22,25)(H2,20,23,27)/t14-/m0/s1