1-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]-3-ethyl-thiourea

Systemtic Name: 1-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]-3-ethyl-thiourea Openeye Name: 1-[(E)-(2-chloro-3-quinolyl)methyleneamino]-3-ethyl-thiourea CAS Name: 1-[(E)-(2-chloro-3-quinolinyl)methylideneamino]-3-ethylthiourea IUPAC Name: 1-[(E)-(2-chloroquinolin-3-yl)methylideneamino]-3-ethylthiourea Traditional Name: 1-[(E)-(2-chloro-3-quinolyl)methyleneamino]-3-ethyl-thiourea Formula: C13H13ClN4S MolecularWeight: 292.78712

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=CC1=CC2=CC=CC=C2N=C1Cl

Isomeric SMILES

CCNC(=S)N/N=C/C1=CC2=CC=CC=C2N=C1Cl

InChI

InChI=1S/C13H13ClN4S/c1-2-15-13(19)18-16-8-10-7-9-5-3-4-6-11(9)17-12(10)14/h3-8H,2H2,1H3,(H2,15,18,19)/b16-8+