1-[(E)-(1-naphthalen-2-ylpyrrol-2-yl)methylideneamino]thiourea

Systemtic Name: 1-[(E)-(1-naphthalen-2-ylpyrrol-2-yl)methylideneamino]thiourea Openeye Name: [(E)-[1-(2-naphthyl)pyrrol-2-yl]methyleneamino]thiourea CAS Name: [(E)-[1-(2-naphthalenyl)-2-pyrrolyl]methylideneamino]thiourea IUPAC Name: [(E)-(1-naphthalen-2-ylpyrrol-2-yl)methylideneamino]thiourea Traditional Name: [(E)-[1-(2-naphthyl)pyrrol-2-yl]methyleneamino]thiourea Formula: C16H14N4S MolecularWeight: 294.37416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)N3C=CC=C3C=NNC(=S)N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)N3C=CC=C3/C=N/NC(=S)N

InChI

InChI=1S/C16H14N4S/c17-16(21)19-18-11-15-6-3-9-20(15)14-8-7-12-4-1-2-5-13(12)10-14/h1-11H,(H3,17,19,21)/b18-11+