1-(3,4-dichlorophenyl)-3-(4-phenylbutyl)thiourea

Systemtic Name: 1-(3,4-dichlorophenyl)-3-(4-phenylbutyl)thiourea Openeye Name: 1-(3,4-dichlorophenyl)-3-(4-phenylbutyl)thiourea CAS Name: 1-(3,4-dichlorophenyl)-3-(4-phenylbutyl)thiourea IUPAC Name: 1-(3,4-dichlorophenyl)-3-(4-phenylbutyl)thiourea Traditional Name: 1-(3,4-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(=C(C=C2)Cl)Cl

Isomeric SMILES

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

InChI

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