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

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-3-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]thiourea Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-3-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]thiourea CAS Name: 1-[(3,4-dichlorophenyl)methyl]-3-[2-(4-ethoxy-3-methoxyphenyl)ethyl]thiourea IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-3-[2-(4-ethoxy-3-methoxyphenyl)ethyl]thiourea Traditional Name: 1-(3,4-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=CC(=C(C=C2)Cl)Cl)OC

Isomeric SMILES

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

InChI

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