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

Systemtic Name: 1-(2-methoxyethyl)-3-[(Z)-(3-phenoxyphenyl)methylideneamino]thiourea Openeye Name: 1-(2-methoxyethyl)-3-[(Z)-(3-phenoxyphenyl)methyleneamino]thiourea CAS Name: 1-(2-methoxyethyl)-3-[(Z)-(3-phenoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-(2-methoxyethyl)-3-[(Z)-(3-phenoxyphenyl)methylideneamino]thiourea Traditional Name: 1-(2-methoxyethyl)-3-[(Z)-(3-phenoxybenzylidene)amino]thiourea Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=S)NN=CC1=CC(=CC=C1)OC2=CC=CC=C2

Isomeric SMILES

COCCNC(=S)N/N=C\C1=CC(=CC=C1)OC2=CC=CC=C2

InChI

InChI=1S/C17H19N3O2S/c1-21-11-10-18-17(23)20-19-13-14-6-5-9-16(12-14)22-15-7-3-2-4-8-15/h2-9,12-13H,10-11H2,1H3,(H2,18,20,23)/b19-13-