3-(2,4-dichlorophenyl)-1-[(4-ethoxyphenyl)methyl]-1-methyl-thiourea

Systemtic Name: 3-(2,4-dichlorophenyl)-1-[(4-ethoxyphenyl)methyl]-1-methyl-thiourea Openeye Name: 3-(2,4-dichlorophenyl)-1-[(4-ethoxyphenyl)methyl]-1-methyl-thiourea CAS Name: 3-(2,4-dichlorophenyl)-1-[(4-ethoxyphenyl)methyl]-1-methylthiourea IUPAC Name: 3-(2,4-dichlorophenyl)-1-[(4-ethoxyphenyl)methyl]-1-methylthiourea Traditional Name: 3-(2,4-dichlorophenyl)-1-(4-ethoxybenzyl)-1-methyl-thiourea Formula: C17H18Cl2N2OS MolecularWeight: 369.30862

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)C(=S)NC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)C(=S)NC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H18Cl2N2OS/c1-3-22-14-7-4-12(5-8-14)11-21(2)17(23)20-16-9-6-13(18)10-15(16)19/h4-10H,3,11H2,1-2H3,(H,20,23)