1-[(E)-1-(1,2-dihydroacenaphthylen-5-yl)ethylideneamino]thiourea

Systemtic Name: 1-[(E)-1-(1,2-dihydroacenaphthylen-5-yl)ethylideneamino]thiourea Openeye Name: [(E)-1-(1,2-dihydroacenaphthylen-5-yl)ethylideneamino]thiourea CAS Name: [(E)-1-(1,2-dihydroacenaphthylen-5-yl)ethylideneamino]thiourea IUPAC Name: [(E)-1-(1,2-dihydroacenaphthylen-5-yl)ethylideneamino]thiourea Traditional Name: [(E)-1-acenaphthen-5-ylethylideneamino]thiourea Formula: C15H15N3S MolecularWeight: 269.3647

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)N)C1=C2C=CC=C3C2=C(CC3)C=C1

Isomeric SMILES

C/C(=N\NC(=S)N)/C1=C2C=CC=C3C2=C(CC3)C=C1

InChI

InChI=1S/C15H15N3S/c1-9(17-18-15(16)19)12-8-7-11-6-5-10-3-2-4-13(12)14(10)11/h2-4,7-8H,5-6H2,1H3,(H3,16,18,19)/b17-9+