1-(3-methoxyphenyl)-3-[(E)-(3-phenoxyphenyl)methylideneamino]thiourea

Systemtic Name: 1-(3-methoxyphenyl)-3-[(E)-(3-phenoxyphenyl)methylideneamino]thiourea Openeye Name: 1-(3-methoxyphenyl)-3-[(E)-(3-phenoxyphenyl)methyleneamino]thiourea CAS Name: 1-(3-methoxyphenyl)-3-[(E)-(3-phenoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-(3-methoxyphenyl)-3-[(E)-(3-phenoxyphenyl)methylideneamino]thiourea Traditional Name: 1-(3-methoxyphenyl)-3-[(E)-(3-phenoxybenzylidene)amino]thiourea Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)NN=CC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)N/N=C/C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H19N3O2S/c1-25-19-11-6-8-17(14-19)23-21(27)24-22-15-16-7-5-12-20(13-16)26-18-9-3-2-4-10-18/h2-15H,1H3,(H2,23,24,27)/b22-15+