1-(2-methylprop-2-enyl)-3-[(9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-6-yl)carbonylamino]thiourea

Systemtic Name: 1-(2-methylprop-2-enyl)-3-[(9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-6-yl)carbonylamino]thiourea Openeye Name: 1-(2-methylallyl)-3-[(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carbonyl)amino]thiourea CAS Name: 1-(2-methylprop-2-enyl)-3-[[oxo-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-6-yl)methyl]amino]thiourea IUPAC Name: 1-(2-methylprop-2-enyl)-3-[(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carbonyl)amino]thiourea Traditional Name: 1-[(9-keto-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carbonyl)amino]-3-(2-methylallyl)thiourea Formula: C17H19N5O2S MolecularWeight: 357.43006

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=S)NNC(=O)C1=CC2=C(C=C1)C(=O)N3CCCC3=N2

Isomeric SMILES

CC(=C)CNC(=S)NNC(=O)C1=CC2=C(C=C1)C(=O)N3CCCC3=N2

InChI

InChI=1S/C17H19N5O2S/c1-10(2)9-18-17(25)21-20-15(23)11-5-6-12-13(8-11)19-14-4-3-7-22(14)16(12)24/h5-6,8H,1,3-4,7,9H2,2H3,(H,20,23)(H2,18,21,25)