1-prop-2-enyl-3-(quinolin-6-ylcarbonylamino)thiourea

Systemtic Name: 1-prop-2-enyl-3-(quinolin-6-ylcarbonylamino)thiourea Openeye Name: 1-allyl-3-(quinoline-6-carbonylamino)thiourea CAS Name: 1-[[oxo(6-quinolinyl)methyl]amino]-3-prop-2-enylthiourea IUPAC Name: 1-prop-2-enyl-3-(quinoline-6-carbonylamino)thiourea Traditional Name: 1-allyl-3-(quinoline-6-carbonylamino)thiourea Formula: C14H14N4OS MolecularWeight: 286.35216

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NNC(=O)C1=CC2=C(C=C1)N=CC=C2

Isomeric SMILES

C=CCNC(=S)NNC(=O)C1=CC2=C(C=C1)N=CC=C2

InChI

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