1-(4-chlorophenyl)-3-[(E)-pyridin-4-ylmethylideneamino]thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-[(E)-pyridin-4-ylmethylideneamino]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[(E)-4-pyridylmethyleneamino]thiourea CAS Name: 1-(4-chlorophenyl)-3-[(E)-pyridin-4-ylmethylideneamino]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[(E)-pyridin-4-ylmethylideneamino]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[(E)-4-pyridylmethyleneamino]thiourea Formula: C13H11ClN4S MolecularWeight: 290.77124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=S)NN=CC2=CC=NC=C2)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=S)N/N=C/C2=CC=NC=C2)Cl

InChI

InChI=1S/C13H11ClN4S/c14-11-1-3-12(4-2-11)17-13(19)18-16-9-10-5-7-15-8-6-10/h1-9H,(H2,17,18,19)/b16-9+