1-(2-methylphenyl)-3-[(Z)-(3-phenoxyphenyl)methylideneamino]thiourea

Systemtic Name: 1-(2-methylphenyl)-3-[(Z)-(3-phenoxyphenyl)methylideneamino]thiourea Openeye Name: 1-(o-tolyl)-3-[(Z)-(3-phenoxyphenyl)methyleneamino]thiourea CAS Name: 1-(2-methylphenyl)-3-[(Z)-(3-phenoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-(2-methylphenyl)-3-[(Z)-(3-phenoxyphenyl)methylideneamino]thiourea Traditional Name: 1-(o-tolyl)-3-[(Z)-(3-phenoxybenzylidene)amino]thiourea Formula: C21H19N3OS MolecularWeight: 361.46006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NN=CC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NC(=S)N/N=C\C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H19N3OS/c1-16-8-5-6-13-20(16)23-21(26)24-22-15-17-9-7-12-19(14-17)25-18-10-3-2-4-11-18/h2-15H,1H3,(H2,23,24,26)/b22-15-