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

Systemtic Name: 1-[(2-phenylquinolin-4-yl)carbonylamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(2-phenylquinoline-4-carbonyl)amino]thiourea CAS Name: 1-[[oxo-(2-phenyl-4-quinolinyl)methyl]amino]-3-prop-2-enylthiourea IUPAC Name: 1-[(2-phenylquinoline-4-carbonyl)amino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(2-phenylquinoline-4-carbonyl)amino]thiourea Formula: C20H18N4OS MolecularWeight: 362.44812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4OS/c1-2-12-21-20(26)24-23-19(25)16-13-18(14-8-4-3-5-9-14)22-17-11-7-6-10-15(16)17/h2-11,13H,1,12H2,(H,23,25)(H2,21,24,26)