1-[(E)-(5-chloranyl-2-ethoxy-3-methoxy-phenyl)methylideneamino]-3-(4-chlorophenyl)thiourea

Systemtic Name: 1-[(E)-(5-chloranyl-2-ethoxy-3-methoxy-phenyl)methylideneamino]-3-(4-chlorophenyl)thiourea Openeye Name: 1-[(E)-(5-chloro-2-ethoxy-3-methoxy-phenyl)methyleneamino]-3-(4-chlorophenyl)thiourea CAS Name: 1-[(E)-(5-chloro-2-ethoxy-3-methoxyphenyl)methylideneamino]-3-(4-chlorophenyl)thiourea IUPAC Name: 1-[(E)-(5-chloro-2-ethoxy-3-methoxyphenyl)methylideneamino]-3-(4-chlorophenyl)thiourea Traditional Name: 1-[(E)-(5-chloro-2-ethoxy-3-methoxy-benzylidene)amino]-3-(4-chlorophenyl)thiourea Formula: C17H17Cl2N3O2S MolecularWeight: 398.30678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1C=NNC(=S)NC2=CC=C(C=C2)Cl)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1/C=N/NC(=S)NC2=CC=C(C=C2)Cl)Cl)OC

InChI

InChI=1S/C17H17Cl2N3O2S/c1-3-24-16-11(8-13(19)9-15(16)23-2)10-20-22-17(25)21-14-6-4-12(18)5-7-14/h4-10H,3H2,1-2H3,(H2,21,22,25)/b20-10+