1-prop-2-enyl-1-(quinolin-6-ylcarbonylamino)thiourea

Systemtic Name: 1-prop-2-enyl-1-(quinolin-6-ylcarbonylamino)thiourea Openeye Name: 1-allyl-1-(quinoline-6-carbonylamino)thiourea CAS Name: 1-[[oxo(6-quinolinyl)methyl]amino]-1-prop-2-enylthiourea IUPAC Name: 1-prop-2-enyl-1-(quinoline-6-carbonylamino)thiourea Traditional Name: 1-allyl-1-(quinoline-6-carbonylamino)thiourea Formula: C14H14N4OS MolecularWeight: 286.35216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C(=S)N)NC(=O)C1=CC2=C(C=C1)N=CC=C2

Isomeric SMILES

C=CCN(C(=S)N)NC(=O)C1=CC2=C(C=C1)N=CC=C2

InChI

InChI=1S/C14H14N4OS/c1-2-8-18(14(15)20)17-13(19)11-5-6-12-10(9-11)4-3-7-16-12/h2-7,9H,1,8H2,(H2,15,20)(H,17,19)