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

Systemtic Name: 1-(2-methylphenyl)-3-[(E)-(3-phenylmethoxyphenyl)methylideneamino]thiourea Openeye Name: 1-[(E)-(3-benzyloxyphenyl)methyleneamino]-3-(o-tolyl)thiourea CAS Name: 1-(2-methylphenyl)-3-[(E)-(3-phenylmethoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-(2-methylphenyl)-3-[(E)-(3-phenylmethoxyphenyl)methylideneamino]thiourea Traditional Name: 1-[(E)-(3-benzoxybenzylidene)amino]-3-(o-tolyl)thiourea Formula: C22H21N3OS MolecularWeight: 375.48664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NN=CC2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NC(=S)N/N=C/C2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H21N3OS/c1-17-8-5-6-13-21(17)24-22(27)25-23-15-19-11-7-12-20(14-19)26-16-18-9-3-2-4-10-18/h2-15H,16H2,1H3,(H2,24,25,27)/b23-15+