3-(4-bromanyl-2-chloranyl-phenyl)-1,1-bis(phenylmethyl)thiourea

Systemtic Name: 3-(4-bromanyl-2-chloranyl-phenyl)-1,1-bis(phenylmethyl)thiourea Openeye Name: 1,1-dibenzyl-3-(4-bromo-2-chloro-phenyl)thiourea CAS Name: 3-(4-bromo-2-chlorophenyl)-1,1-bis(phenylmethyl)thiourea IUPAC Name: 1,1-dibenzyl-3-(4-bromo-2-chlorophenyl)thiourea Traditional Name: 1,1-dibenzyl-3-(4-bromo-2-chloro-phenyl)thiourea Formula: C21H18BrClN2S MolecularWeight: 445.80302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=S)NC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=S)NC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C21H18BrClN2S/c22-18-11-12-20(19(23)13-18)24-21(26)25(14-16-7-3-1-4-8-16)15-17-9-5-2-6-10-17/h1-13H,14-15H2,(H,24,26)