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

Systemtic Name: 1-(3-azanylnaphthalen-2-yl)-3-[(E)-1-pyridin-2-ylethylideneamino]thiourea Openeye Name: 1-(3-amino-2-naphthyl)-3-[(E)-1-(2-pyridyl)ethylideneamino]thiourea CAS Name: 1-(3-amino-2-naphthalenyl)-3-[(E)-1-(2-pyridinyl)ethylideneamino]thiourea IUPAC Name: 1-(3-aminonaphthalen-2-yl)-3-[(E)-1-pyridin-2-ylethylideneamino]thiourea Traditional Name: 1-(3-amino-2-naphthyl)-3-[(E)-1-(2-pyridyl)ethylideneamino]thiourea Formula: C18H17N5S MolecularWeight: 335.42608

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC1=CC2=CC=CC=C2C=C1N)C3=CC=CC=N3

Isomeric SMILES

C/C(=N\NC(=S)NC1=CC2=CC=CC=C2C=C1N)/C3=CC=CC=N3

InChI

InChI=1S/C18H17N5S/c1-12(16-8-4-5-9-20-16)22-23-18(24)21-17-11-14-7-3-2-6-13(14)10-15(17)19/h2-11H,19H2,1H3,(H2,21,23,24)/b22-12+