1-[2-(4-chlorophenyl)ethanoylamino]thiourea

Systemtic Name: 1-[2-(4-chlorophenyl)ethanoylamino]thiourea Openeye Name: [[2-(4-chlorophenyl)acetyl]amino]thiourea CAS Name: [[2-(4-chlorophenyl)-1-oxoethyl]amino]thiourea IUPAC Name: [[2-(4-chlorophenyl)acetyl]amino]thiourea Traditional Name: [[2-(4-chlorophenyl)acetyl]amino]thiourea Formula: C9H10ClN3OS MolecularWeight: 243.7132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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