1-(benzenecarbonothioylamino)-3-(3,4-dichlorophenyl)urea

Systemtic Name: 1-(benzenecarbonothioylamino)-3-(3,4-dichlorophenyl)urea Openeye Name: 1-(benzenecarbonothioylamino)-3-(3,4-dichlorophenyl)urea CAS Name: 1-(benzenecarbonothioylamino)-3-(3,4-dichlorophenyl)urea IUPAC Name: 1-(benzenecarbonothioylamino)-3-(3,4-dichlorophenyl)urea Traditional Name: 1-(benzenecarbonothioylamino)-3-(3,4-dichlorophenyl)urea Formula: C14H11Cl2N3OS MolecularWeight: 340.22764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11Cl2N3OS/c15-11-7-6-10(8-12(11)16)17-14(20)19-18-13(21)9-4-2-1-3-5-9/h1-8H,(H,18,21)(H2,17,19,20)