1-[(Z)-2H-acenaphthylen-1-ylideneamino]thiourea

Systemtic Name: 1-[(Z)-2H-acenaphthylen-1-ylideneamino]thiourea Openeye Name: [(Z)-2H-acenaphthylen-1-ylideneamino]thiourea CAS Name: [(Z)-2H-acenaphthylen-1-ylideneamino]thiourea IUPAC Name: [(Z)-2H-acenaphthylen-1-ylideneamino]thiourea Traditional Name: [(Z)-acenaphthen-1-ylideneamino]thiourea Formula: C13H11N3S MolecularWeight: 241.31154

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC3=C2C(=CC=C3)C1=NNC(=S)N

Isomeric SMILES

C\1C2=CC=CC3=C2C(=CC=C3)/C1=N\NC(=S)N

InChI

InChI=1S/C13H11N3S/c14-13(17)16-15-11-7-9-5-1-3-8-4-2-6-10(11)12(8)9/h1-6H,7H2,(H3,14,16,17)/b15-11-