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

Systemtic Name: 1-[3,5-bis(chloranyl)phenyl]-3-phenethyl-thiourea Openeye Name: 1-(3,5-dichlorophenyl)-3-phenethyl-thiourea CAS Name: 1-(3,5-dichlorophenyl)-3-phenethylthiourea IUPAC Name: 1-(3,5-dichlorophenyl)-3-phenethylthiourea Traditional Name: 1-(3,5-dichlorophenyl)-3-phenethyl-thiourea Formula: C15H14Cl2N2S MolecularWeight: 325.25606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=S)NC2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=S)NC2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C15H14Cl2N2S/c16-12-8-13(17)10-14(9-12)19-15(20)18-7-6-11-4-2-1-3-5-11/h1-5,8-10H,6-7H2,(H2,18,19,20)