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

Systemtic Name: 1-(2-methoxyphenyl)-3-[(9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-6-yl)carbonylamino]thiourea Openeye Name: 1-(2-methoxyphenyl)-3-[(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carbonyl)amino]thiourea CAS Name: 1-(2-methoxyphenyl)-3-[[oxo-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-6-yl)methyl]amino]thiourea IUPAC Name: 1-(2-methoxyphenyl)-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-methoxyphenyl)thiourea Formula: C20H19N5O3S MolecularWeight: 409.46156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)NNC(=O)C2=CC3=C(C=C2)C(=O)N4CCCC4=N3

Isomeric SMILES

COC1=CC=CC=C1NC(=S)NNC(=O)C2=CC3=C(C=C2)C(=O)N4CCCC4=N3

InChI

InChI=1S/C20H19N5O3S/c1-28-16-6-3-2-5-14(16)22-20(29)24-23-18(26)12-8-9-13-15(11-12)21-17-7-4-10-25(17)19(13)27/h2-3,5-6,8-9,11H,4,7,10H2,1H3,(H,23,26)(H2,22,24,29)