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

Systemtic Name: 1-(2-methoxyethyl)-3-[(Z)-(3-phenylmethoxyphenyl)methylideneamino]thiourea Openeye Name: 1-[(Z)-(3-benzyloxyphenyl)methyleneamino]-3-(2-methoxyethyl)thiourea CAS Name: 1-(2-methoxyethyl)-3-[(Z)-(3-phenylmethoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-(2-methoxyethyl)-3-[(Z)-(3-phenylmethoxyphenyl)methylideneamino]thiourea Traditional Name: 1-[(Z)-(3-benzoxybenzylidene)amino]-3-(2-methoxyethyl)thiourea Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=S)NN=CC1=CC(=CC=C1)OCC2=CC=CC=C2

Isomeric SMILES

COCCNC(=S)N/N=C\C1=CC(=CC=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C18H21N3O2S/c1-22-11-10-19-18(24)21-20-13-16-8-5-9-17(12-16)23-14-15-6-3-2-4-7-15/h2-9,12-13H,10-11,14H2,1H3,(H2,19,21,24)/b20-13-