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

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-3-phenethyl-thiourea Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-3-phenethyl-thiourea CAS Name: 1-[(3,4-dichlorophenyl)methyl]-3-phenethylthiourea IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-3-phenethylthiourea Traditional Name: 1-(3,4-dichlorobenzyl)-3-phenethyl-thiourea Formula: C16H16Cl2N2S MolecularWeight: 339.28264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16Cl2N2S/c17-14-7-6-13(10-15(14)18)11-20-16(21)19-9-8-12-4-2-1-3-5-12/h1-7,10H,8-9,11H2,(H2,19,20,21)