1-[3,5-bis(chloranyl)phenyl]-3-(4-phenylbutyl)thiourea

Systemtic Name: 1-[3,5-bis(chloranyl)phenyl]-3-(4-phenylbutyl)thiourea Openeye Name: 1-(3,5-dichlorophenyl)-3-(4-phenylbutyl)thiourea CAS Name: 1-(3,5-dichlorophenyl)-3-(4-phenylbutyl)thiourea IUPAC Name: 1-(3,5-dichlorophenyl)-3-(4-phenylbutyl)thiourea Traditional Name: 1-(3,5-dichlorophenyl)-3-(4-phenylbutyl)thiourea Formula: C17H18Cl2N2S MolecularWeight: 353.30922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18Cl2N2S/c18-14-10-15(19)12-16(11-14)21-17(22)20-9-5-4-8-13-6-2-1-3-7-13/h1-3,6-7,10-12H,4-5,8-9H2,(H2,20,21,22)