1-[(Z)-(2-chloranyl-6-methoxy-quinolin-3-yl)methylideneamino]-1-methyl-3-(phenylmethyl)thiourea

Systemtic Name: 1-[(Z)-(2-chloranyl-6-methoxy-quinolin-3-yl)methylideneamino]-1-methyl-3-(phenylmethyl)thiourea Openeye Name: 3-benzyl-1-[(Z)-(2-chloro-6-methoxy-3-quinolyl)methyleneamino]-1-methyl-thiourea CAS Name: 1-[(Z)-(2-chloro-6-methoxy-3-quinolinyl)methylideneamino]-1-methyl-3-(phenylmethyl)thiourea IUPAC Name: 3-benzyl-1-[(Z)-(2-chloro-6-methoxyquinolin-3-yl)methylideneamino]-1-methylthiourea Traditional Name: 3-benzyl-1-[(Z)-(2-chloro-6-methoxy-3-quinolyl)methyleneamino]-1-methyl-thiourea Formula: C20H19ClN4OS MolecularWeight: 398.90906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)NCC1=CC=CC=C1)N=CC2=C(N=C3C=CC(=CC3=C2)OC)Cl

Isomeric SMILES

CN(C(=S)NCC1=CC=CC=C1)/N=C\C2=C(N=C3C=CC(=CC3=C2)OC)Cl

InChI

InChI=1S/C20H19ClN4OS/c1-25(20(27)22-12-14-6-4-3-5-7-14)23-13-16-10-15-11-17(26-2)8-9-18(15)24-19(16)21/h3-11,13H,12H2,1-2H3,(H,22,27)/b23-13-