1-[(2,4-dichlorophenyl)methyl]-3-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]thiourea

Systemtic Name: 1-[(2,4-dichlorophenyl)methyl]-3-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]thiourea Openeye Name: 1-[(2,4-dichlorophenyl)methyl]-3-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]thiourea CAS Name: 1-[(2,4-dichlorophenyl)methyl]-3-[2-(4-ethoxy-3-methoxyphenyl)ethyl]thiourea IUPAC Name: 1-[(2,4-dichlorophenyl)methyl]-3-[2-(4-ethoxy-3-methoxyphenyl)ethyl]thiourea Traditional Name: 1-(2,4-dichlorobenzyl)-3-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]thiourea Formula: C19H22Cl2N2O2S MolecularWeight: 413.36118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=S)NCC2=C(C=C(C=C2)Cl)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=S)NCC2=C(C=C(C=C2)Cl)Cl)OC

InChI

InChI=1S/C19H22Cl2N2O2S/c1-3-25-17-7-4-13(10-18(17)24-2)8-9-22-19(26)23-12-14-5-6-15(20)11-16(14)21/h4-7,10-11H,3,8-9,12H2,1-2H3,(H2,22,23,26)