1-[2-(2-chlorophenyl)ethanoylamino]thiourea

Systemtic Name: 1-[2-(2-chlorophenyl)ethanoylamino]thiourea Openeye Name: [[2-(2-chlorophenyl)acetyl]amino]thiourea CAS Name: [[2-(2-chlorophenyl)-1-oxoethyl]amino]thiourea IUPAC Name: [[2-(2-chlorophenyl)acetyl]amino]thiourea Traditional Name: [[2-(2-chlorophenyl)acetyl]amino]thiourea Formula: C9H10ClN3OS MolecularWeight: 243.7132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10ClN3OS/c10-7-4-2-1-3-6(7)5-8(14)12-13-9(11)15/h1-4H,5H2,(H,12,14)(H3,11,13,15)