(1E)-1-[azanyl(pyrrolidin-1-yl)methylidene]-3-(4-chlorophenyl)thiourea

Systemtic Name: (1E)-1-[azanyl(pyrrolidin-1-yl)methylidene]-3-(4-chlorophenyl)thiourea Openeye Name: (1E)-1-[amino(pyrrolidin-1-yl)methylene]-3-(4-chlorophenyl)thiourea CAS Name: (1E)-1-[amino(1-pyrrolidinyl)methylidene]-3-(4-chlorophenyl)thiourea IUPAC Name: (1E)-1-[amino(pyrrolidin-1-yl)methylidene]-3-(4-chlorophenyl)thiourea Traditional Name: (1E)-1-[amino(pyrrolidino)methylene]-3-(4-chlorophenyl)thiourea Formula: C12H15ClN4S MolecularWeight: 282.7923

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=NC(=S)NC2=CC=C(C=C2)Cl)N

Isomeric SMILES

C1CCN(C1)/C(=N/C(=S)NC2=CC=C(C=C2)Cl)/N

InChI

InChI=1S/C12H15ClN4S/c13-9-3-5-10(6-4-9)15-12(18)16-11(14)17-7-1-2-8-17/h3-6H,1-2,7-8H2,(H3,14,15,16,18)