1-acridin-9-yl-3-[(E)-1-pyridin-2-ylethylideneamino]thiourea

Systemtic Name: 1-acridin-9-yl-3-[(E)-1-pyridin-2-ylethylideneamino]thiourea Openeye Name: 1-acridin-9-yl-3-[(E)-1-(2-pyridyl)ethylideneamino]thiourea CAS Name: 1-(9-acridinyl)-3-[(E)-1-(2-pyridinyl)ethylideneamino]thiourea IUPAC Name: 1-acridin-9-yl-3-[(E)-1-pyridin-2-ylethylideneamino]thiourea Traditional Name: 1-acridin-9-yl-3-[(E)-1-(2-pyridyl)ethylideneamino]thiourea Formula: C21H17N5S MolecularWeight: 371.45818

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC1=C2C=CC=CC2=NC3=CC=CC=C31)C4=CC=CC=N4

Isomeric SMILES

C/C(=N\NC(=S)NC1=C2C=CC=CC2=NC3=CC=CC=C31)/C4=CC=CC=N4

InChI

InChI=1S/C21H17N5S/c1-14(17-10-6-7-13-22-17)25-26-21(27)24-20-15-8-2-4-11-18(15)23-19-12-5-3-9-16(19)20/h2-13H,1H3,(H2,23,24,26,27)/b25-14+