1-(10-azanylphenanthren-9-yl)-3-[(E)-1-pyridin-2-ylethylideneamino]thiourea

Systemtic Name: 1-(10-azanylphenanthren-9-yl)-3-[(E)-1-pyridin-2-ylethylideneamino]thiourea Openeye Name: 1-(10-amino-9-phenanthryl)-3-[(E)-1-(2-pyridyl)ethylideneamino]thiourea CAS Name: 1-(10-amino-9-phenanthrenyl)-3-[(E)-1-(2-pyridinyl)ethylideneamino]thiourea IUPAC Name: 1-(10-aminophenanthren-9-yl)-3-[(E)-1-pyridin-2-ylethylideneamino]thiourea Traditional Name: 1-(10-amino-9-phenanthryl)-3-[(E)-1-(2-pyridyl)ethylideneamino]thiourea Formula: C22H19N5S MolecularWeight: 385.48476

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC1=C(C2=CC=CC=C2C3=CC=CC=C31)N)C4=CC=CC=N4

Isomeric SMILES

C/C(=N\NC(=S)NC1=C(C2=CC=CC=C2C3=CC=CC=C31)N)/C4=CC=CC=N4

InChI

InChI=1S/C22H19N5S/c1-14(19-12-6-7-13-24-19)26-27-22(28)25-21-18-11-5-3-9-16(18)15-8-2-4-10-17(15)20(21)23/h2-13H,23H2,1H3,(H2,25,27,28)/b26-14+