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

Systemtic Name: 1-(3-methylphenyl)-3-[(E)-(4-phenylmethoxyphenyl)methylideneamino]thiourea Openeye Name: 1-[(E)-(4-benzyloxyphenyl)methyleneamino]-3-(m-tolyl)thiourea CAS Name: 1-(3-methylphenyl)-3-[(E)-(4-phenylmethoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-(3-methylphenyl)-3-[(E)-(4-phenylmethoxyphenyl)methylideneamino]thiourea Traditional Name: 1-[(E)-(4-benzoxybenzylidene)amino]-3-(m-tolyl)thiourea Formula: C22H21N3OS MolecularWeight: 375.48664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)NN=CC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)N/N=C/C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

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