1-[[3,5-bis(chloranyl)phenyl]methyl]-3-phenyl-thiourea

Systemtic Name: 1-[[3,5-bis(chloranyl)phenyl]methyl]-3-phenyl-thiourea Openeye Name: 1-[(3,5-dichlorophenyl)methyl]-3-phenyl-thiourea CAS Name: 1-[(3,5-dichlorophenyl)methyl]-3-phenylthiourea IUPAC Name: 1-[(3,5-dichlorophenyl)methyl]-3-phenylthiourea Traditional Name: 1-(3,5-dichlorobenzyl)-3-phenyl-thiourea Formula: C14H12Cl2N2S MolecularWeight: 311.22948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12Cl2N2S/c15-11-6-10(7-12(16)8-11)9-17-14(19)18-13-4-2-1-3-5-13/h1-8H,9H2,(H2,17,18,19)