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

Systemtic Name: 1-methyl-3-[(E)-(2-phenylmethoxyphenyl)methylideneamino]thiourea Openeye Name: 1-[(E)-(2-benzyloxyphenyl)methyleneamino]-3-methyl-thiourea CAS Name: 1-methyl-3-[(E)-(2-phenylmethoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-methyl-3-[(E)-(2-phenylmethoxyphenyl)methylideneamino]thiourea Traditional Name: 1-[(E)-(2-benzoxybenzylidene)amino]-3-methyl-thiourea Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NN=CC1=CC=CC=C1OCC2=CC=CC=C2

Isomeric SMILES

CNC(=S)N/N=C/C1=CC=CC=C1OCC2=CC=CC=C2

InChI

InChI=1S/C16H17N3OS/c1-17-16(21)19-18-11-14-9-5-6-10-15(14)20-12-13-7-3-2-4-8-13/h2-11H,12H2,1H3,(H2,17,19,21)/b18-11+