1-[2-(3,4-dichlorophenyl)ethanoylamino]thiourea

Systemtic Name: 1-[2-(3,4-dichlorophenyl)ethanoylamino]thiourea Openeye Name: [[2-(3,4-dichlorophenyl)acetyl]amino]thiourea CAS Name: [[2-(3,4-dichlorophenyl)-1-oxoethyl]amino]thiourea IUPAC Name: [[2-(3,4-dichlorophenyl)acetyl]amino]thiourea Traditional Name: [[2-(3,4-dichlorophenyl)acetyl]amino]thiourea Formula: C9H9Cl2N3OS MolecularWeight: 278.15826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CC(=O)NNC(=S)N)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1CC(=O)NNC(=S)N)Cl)Cl

InChI

InChI=1S/C9H9Cl2N3OS/c10-6-2-1-5(3-7(6)11)4-8(15)13-14-9(12)16/h1-3H,4H2,(H,13,15)(H3,12,14,16)