1-[2-[(2-bromophenyl)methylsulfanyl]ethanoylamino]-3-[(4-chlorophenyl)methyl]thiourea

Systemtic Name: 1-[2-[(2-bromophenyl)methylsulfanyl]ethanoylamino]-3-[(4-chlorophenyl)methyl]thiourea Openeye Name: 1-[[2-[(2-bromophenyl)methylsulfanyl]acetyl]amino]-3-[(4-chlorophenyl)methyl]thiourea CAS Name: 1-[[2-[(2-bromophenyl)methylthio]-1-oxoethyl]amino]-3-[(4-chlorophenyl)methyl]thiourea IUPAC Name: 1-[[2-[(2-bromophenyl)methylsulfanyl]acetyl]amino]-3-[(4-chlorophenyl)methyl]thiourea Traditional Name: 1-[[2-[(2-bromobenzyl)thio]acetyl]amino]-3-(4-chlorobenzyl)thiourea Formula: C17H17BrClN3OS2 MolecularWeight: 458.82338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CSCC(=O)NNC(=S)NCC2=CC=C(C=C2)Cl)Br

Isomeric SMILES

C1=CC=C(C(=C1)CSCC(=O)NNC(=S)NCC2=CC=C(C=C2)Cl)Br

InChI

InChI=1S/C17H17BrClN3OS2/c18-15-4-2-1-3-13(15)10-25-11-16(23)21-22-17(24)20-9-12-5-7-14(19)8-6-12/h1-8H,9-11H2,(H,21,23)(H2,20,22,24)