1-[(E)-(2-phenylmethoxynaphthalen-1-yl)methylideneamino]thiourea

Systemtic Name: 1-[(E)-(2-phenylmethoxynaphthalen-1-yl)methylideneamino]thiourea Openeye Name: [(E)-(2-benzyloxy-1-naphthyl)methyleneamino]thiourea CAS Name: [(E)-(2-phenylmethoxy-1-naphthalenyl)methylideneamino]thiourea IUPAC Name: [(E)-(2-phenylmethoxynaphthalen-1-yl)methylideneamino]thiourea Traditional Name: [(E)-(2-benzoxy-1-naphthyl)methyleneamino]thiourea Formula: C19H17N3OS MolecularWeight: 335.42278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)C=NNC(=S)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)/C=N/NC(=S)N

InChI

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