(1Z)-1-[1-azanyl-2,2,2-tris(chloranyl)ethylidene]-3-phenyl-thiourea

Systemtic Name: (1Z)-1-[1-azanyl-2,2,2-tris(chloranyl)ethylidene]-3-phenyl-thiourea Openeye Name: (1Z)-1-(1-amino-2,2,2-trichloro-ethylidene)-3-phenyl-thiourea CAS Name: (1Z)-1-(1-amino-2,2,2-trichloroethylidene)-3-phenylthiourea IUPAC Name: (1Z)-1-(1-amino-2,2,2-trichloroethylidene)-3-phenylthiourea Traditional Name: (1Z)-1-(1-amino-2,2,2-trichloro-ethylidene)-3-phenyl-thiourea Formula: C9H8Cl3N3S MolecularWeight: 296.60392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)N=C(C(Cl)(Cl)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)/N=C(/C(Cl)(Cl)Cl)\N

InChI

InChI=1S/C9H8Cl3N3S/c10-9(11,12)7(13)15-8(16)14-6-4-2-1-3-5-6/h1-5H,(H3,13,14,15,16)