1-methyl-3-[(E)-(4-phenylmethoxyphenyl)methylideneamino]thiourea

Systemtic Name: 1-methyl-3-[(E)-(4-phenylmethoxyphenyl)methylideneamino]thiourea Openeye Name: 1-[(E)-(4-benzyloxyphenyl)methyleneamino]-3-methyl-thiourea CAS Name: 1-methyl-3-[(E)-(4-phenylmethoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-methyl-3-[(E)-(4-phenylmethoxyphenyl)methylideneamino]thiourea Traditional Name: 1-[(E)-(4-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=C(C=C1)OCC2=CC=CC=C2

Isomeric SMILES

CNC(=S)N/N=C/C1=CC=C(C=C1)OCC2=CC=CC=C2

InChI

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