1-(naphthalen-1-ylamino)-3-naphthalen-1-ylimino-thiourea

Systemtic Name: 1-(naphthalen-1-ylamino)-3-naphthalen-1-ylimino-thiourea Openeye Name: 1-(1-naphthylamino)-3-(1-naphthylimino)thiourea CAS Name: 1-(1-naphthalenylamino)-3-(1-naphthalenylimino)thiourea IUPAC Name: 1-(naphthalen-1-ylamino)-3-naphthalen-1-yliminothiourea Traditional Name: 1-(1-naphthylamino)-3-(1-naphthylimino)thiourea Formula: C21H16N4S MolecularWeight: 356.44354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NNC(=S)N=NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NNC(=S)N=NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H16N4S/c26-21(24-22-19-13-5-9-15-7-1-3-11-17(15)19)25-23-20-14-6-10-16-8-2-4-12-18(16)20/h1-14,22H,(H,24,26)