1-methyl-3-[(E)-(2-phenylmethoxynaphthalen-1-yl)methylideneamino]thiourea

Systemtic Name: 1-methyl-3-[(E)-(2-phenylmethoxynaphthalen-1-yl)methylideneamino]thiourea Openeye Name: 1-[(E)-(2-benzyloxy-1-naphthyl)methyleneamino]-3-methyl-thiourea CAS Name: 1-methyl-3-[(E)-(2-phenylmethoxy-1-naphthalenyl)methylideneamino]thiourea IUPAC Name: 1-methyl-3-[(E)-(2-phenylmethoxynaphthalen-1-yl)methylideneamino]thiourea Traditional Name: 1-[(E)-(2-benzoxy-1-naphthyl)methyleneamino]-3-methyl-thiourea Formula: C20H19N3OS MolecularWeight: 349.44936

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NN=CC1=C(C=CC2=CC=CC=C21)OCC3=CC=CC=C3

Isomeric SMILES

CNC(=S)N/N=C/C1=C(C=CC2=CC=CC=C21)OCC3=CC=CC=C3

InChI

InChI=1S/C20H19N3OS/c1-21-20(25)23-22-13-18-17-10-6-5-9-16(17)11-12-19(18)24-14-15-7-3-2-4-8-15/h2-13H,14H2,1H3,(H2,21,23,25)/b22-13+