1-prop-2-enyl-3-[(2-pyridin-4-ylquinolin-4-yl)carbonylamino]thiourea

Systemtic Name: 1-prop-2-enyl-3-[(2-pyridin-4-ylquinolin-4-yl)carbonylamino]thiourea Openeye Name: 1-allyl-3-[[2-(4-pyridyl)quinoline-4-carbonyl]amino]thiourea CAS Name: 1-[[oxo-(2-pyridin-4-yl-4-quinolinyl)methyl]amino]-3-prop-2-enylthiourea IUPAC Name: 1-prop-2-enyl-3-[(2-pyridin-4-ylquinoline-4-carbonyl)amino]thiourea Traditional Name: 1-allyl-3-[[2-(4-pyridyl)quinoline-4-carbonyl]amino]thiourea Formula: C19H17N5OS MolecularWeight: 363.43618

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=NC=C3

Isomeric SMILES

C=CCNC(=S)NNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=NC=C3

InChI

InChI=1S/C19H17N5OS/c1-2-9-21-19(26)24-23-18(25)15-12-17(13-7-10-20-11-8-13)22-16-6-4-3-5-14(15)16/h2-8,10-12H,1,9H2,(H,23,25)(H2,21,24,26)