1-(4-chlorophenyl)-3-[[(E)-pyrrol-2-ylidenemethyl]amino]thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-[[(E)-pyrrol-2-ylidenemethyl]amino]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[[(E)-pyrrol-2-ylidenemethyl]amino]thiourea CAS Name: 1-(4-chlorophenyl)-3-[[(E)-2-pyrrolylidenemethyl]amino]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[[(E)-pyrrol-2-ylidenemethyl]amino]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[[(E)-pyrrol-2-ylidenemethyl]amino]thiourea Formula: C12H11ClN4S MolecularWeight: 278.76054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CNNC(=S)NC2=CC=C(C=C2)Cl)N=C1

Isomeric SMILES

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

InChI

InChI=1S/C12H11ClN4S/c13-9-3-5-10(6-4-9)16-12(18)17-15-8-11-2-1-7-14-11/h1-8,15H,(H2,16,17,18)/b11-8+