1-(2-methoxyphenyl)-3-[(E)-(4-phenoxyphenyl)methylideneamino]thiourea

Systemtic Name: 1-(2-methoxyphenyl)-3-[(E)-(4-phenoxyphenyl)methylideneamino]thiourea Openeye Name: 1-(2-methoxyphenyl)-3-[(E)-(4-phenoxyphenyl)methyleneamino]thiourea CAS Name: 1-(2-methoxyphenyl)-3-[(E)-(4-phenoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-(2-methoxyphenyl)-3-[(E)-(4-phenoxyphenyl)methylideneamino]thiourea Traditional Name: 1-(2-methoxyphenyl)-3-[(E)-(4-phenoxybenzylidene)amino]thiourea Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)NN=CC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NC(=S)N/N=C/C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

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