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

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-3-[2-(4-ethoxyphenyl)ethyl]thiourea Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-3-[2-(4-ethoxyphenyl)ethyl]thiourea CAS Name: 1-[(3,4-dichlorophenyl)methyl]-3-[2-(4-ethoxyphenyl)ethyl]thiourea IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-3-[2-(4-ethoxyphenyl)ethyl]thiourea Traditional Name: 1-(3,4-dichlorobenzyl)-3-(2-p-phenetylethyl)thiourea Formula: C18H20Cl2N2OS MolecularWeight: 383.3352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20Cl2N2OS/c1-2-23-15-6-3-13(4-7-15)9-10-21-18(24)22-12-14-5-8-16(19)17(20)11-14/h3-8,11H,2,9-10,12H2,1H3,(H2,21,22,24)