1-[(E)-[1-(4-chlorophenyl)pyrrol-2-yl]methylideneamino]thiourea

Systemtic Name: 1-[(E)-[1-(4-chlorophenyl)pyrrol-2-yl]methylideneamino]thiourea Openeye Name: [(E)-[1-(4-chlorophenyl)pyrrol-2-yl]methyleneamino]thiourea CAS Name: [(E)-[1-(4-chlorophenyl)-2-pyrrolyl]methylideneamino]thiourea IUPAC Name: [(E)-[1-(4-chlorophenyl)pyrrol-2-yl]methylideneamino]thiourea Traditional Name: [(E)-[1-(4-chlorophenyl)pyrrol-2-yl]methyleneamino]thiourea Formula: C12H11ClN4S MolecularWeight: 278.76054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=C1)C=NNC(=S)N)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CN(C(=C1)/C=N/NC(=S)N)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H11ClN4S/c13-9-3-5-10(6-4-9)17-7-1-2-11(17)8-15-16-12(14)18/h1-8H,(H3,14,16,18)/b15-8+