1-[(E)-[3-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]thiourea

Systemtic Name: 1-[(E)-[3-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]thiourea Openeye Name: [(E)-[3-(1-naphthylmethoxy)phenyl]methyleneamino]thiourea CAS Name: [(E)-[3-(1-naphthalenylmethoxy)phenyl]methylideneamino]thiourea IUPAC Name: [(E)-[3-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]thiourea Traditional Name: [(E)-[3-(1-naphthylmethoxy)benzylidene]amino]thiourea Formula: C19H17N3OS MolecularWeight: 335.42278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2COC3=CC=CC(=C3)C=NNC(=S)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2COC3=CC=CC(=C3)/C=N/NC(=S)N

InChI

InChI=1S/C19H17N3OS/c20-19(24)22-21-12-14-5-3-9-17(11-14)23-13-16-8-4-7-15-6-1-2-10-18(15)16/h1-12H,13H2,(H3,20,22,24)/b21-12+