1-butyl-3-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]thiourea

Systemtic Name: 1-butyl-3-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]thiourea Openeye Name: 1-butyl-3-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]thiourea CAS Name: 1-butyl-3-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]thiourea IUPAC Name: 1-butyl-3-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]thiourea Traditional Name: 1-butyl-3-[[4-(2,4-dichlorobenzyl)oxy-3-methoxy-benzylidene]amino]thiourea Formula: C20H23Cl2N3O2S MolecularWeight: 440.38652

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=S)NN=CC1=CC(=C(C=C1)OCC2=C(C=C(C=C2)Cl)Cl)OC

Isomeric SMILES

CCCCNC(=S)NN=CC1=CC(=C(C=C1)OCC2=C(C=C(C=C2)Cl)Cl)OC

InChI

InChI=1S/C20H23Cl2N3O2S/c1-3-4-9-23-20(28)25-24-12-14-5-8-18(19(10-14)26-2)27-13-15-6-7-16(21)11-17(15)22/h5-8,10-12H,3-4,9,13H2,1-2H3,(H2,23,25,28)