1-[[3-chloranyl-4-[(3,4-dichlorophenyl)methoxy]-5-ethoxy-phenyl]methylideneamino]-3-ethyl-thiourea

Systemtic Name: 1-[[3-chloranyl-4-[(3,4-dichlorophenyl)methoxy]-5-ethoxy-phenyl]methylideneamino]-3-ethyl-thiourea Openeye Name: 1-[[3-chloro-4-[(3,4-dichlorophenyl)methoxy]-5-ethoxy-phenyl]methyleneamino]-3-ethyl-thiourea CAS Name: 1-[[3-chloro-4-[(3,4-dichlorophenyl)methoxy]-5-ethoxyphenyl]methylideneamino]-3-ethylthiourea IUPAC Name: 1-[[3-chloro-4-[(3,4-dichlorophenyl)methoxy]-5-ethoxyphenyl]methylideneamino]-3-ethylthiourea Traditional Name: 1-[[3-chloro-4-(3,4-dichlorobenzyl)oxy-5-ethoxy-benzylidene]amino]-3-ethyl-thiourea Formula: C19H20Cl3N3O2S MolecularWeight: 460.805

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=CC1=CC(=C(C(=C1)Cl)OCC2=CC(=C(C=C2)Cl)Cl)OCC

Isomeric SMILES

CCNC(=S)NN=CC1=CC(=C(C(=C1)Cl)OCC2=CC(=C(C=C2)Cl)Cl)OCC

InChI

InChI=1S/C19H20Cl3N3O2S/c1-3-23-19(28)25-24-10-13-8-16(22)18(17(9-13)26-4-2)27-11-12-5-6-14(20)15(21)7-12/h5-10H,3-4,11H2,1-2H3,(H2,23,25,28)