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

Systemtic Name: 1-(3,4-dichlorophenyl)-3-(4-hydroxyphenyl)thiourea Openeye Name: 1-(3,4-dichlorophenyl)-3-(4-hydroxyphenyl)thiourea CAS Name: 1-(3,4-dichlorophenyl)-3-(4-hydroxyphenyl)thiourea IUPAC Name: 1-(3,4-dichlorophenyl)-3-(4-hydroxyphenyl)thiourea Traditional Name: 1-(3,4-dichlorophenyl)-3-(4-hydroxyphenyl)thiourea Formula: C13H10Cl2N2OS MolecularWeight: 313.2023

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=S)NC2=CC(=C(C=C2)Cl)Cl)O

Isomeric SMILES

C1=CC(=CC=C1NC(=S)NC2=CC(=C(C=C2)Cl)Cl)O

InChI

InChI=1S/C13H10Cl2N2OS/c14-11-6-3-9(7-12(11)15)17-13(19)16-8-1-4-10(18)5-2-8/h1-7,18H,(H2,16,17,19)