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

Systemtic Name: 1-[2-(3,4-dichlorophenyl)ethyl]-3-[(3,4-dichlorophenyl)methyl]thiourea Openeye Name: 1-[2-(3,4-dichlorophenyl)ethyl]-3-[(3,4-dichlorophenyl)methyl]thiourea CAS Name: 1-[2-(3,4-dichlorophenyl)ethyl]-3-[(3,4-dichlorophenyl)methyl]thiourea IUPAC Name: 1-[2-(3,4-dichlorophenyl)ethyl]-3-[(3,4-dichlorophenyl)methyl]thiourea Traditional Name: 1-(3,4-dichlorobenzyl)-3-[2-(3,4-dichlorophenyl)ethyl]thiourea Formula: C16H14Cl4N2S MolecularWeight: 408.17276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CCNC(=S)NCC2=CC(=C(C=C2)Cl)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1CCNC(=S)NCC2=CC(=C(C=C2)Cl)Cl)Cl)Cl

InChI

InChI=1S/C16H14Cl4N2S/c17-12-3-1-10(7-14(12)19)5-6-21-16(23)22-9-11-2-4-13(18)15(20)8-11/h1-4,7-8H,5-6,9H2,(H2,21,22,23)