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

Systemtic Name: 1-[2-(3,4-dichlorophenyl)ethyl]-3-phenethyl-thiourea Openeye Name: 1-[2-(3,4-dichlorophenyl)ethyl]-3-phenethyl-thiourea CAS Name: 1-[2-(3,4-dichlorophenyl)ethyl]-3-phenethylthiourea IUPAC Name: 1-[2-(3,4-dichlorophenyl)ethyl]-3-phenethylthiourea Traditional Name: 1-[2-(3,4-dichlorophenyl)ethyl]-3-phenethyl-thiourea Formula: C17H18Cl2N2S MolecularWeight: 353.30922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=S)NCCC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=S)NCCC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H18Cl2N2S/c18-15-7-6-14(12-16(15)19)9-11-21-17(22)20-10-8-13-4-2-1-3-5-13/h1-7,12H,8-11H2,(H2,20,21,22)