1-ethyl-3-[(Z)-1-(4-phenylmethoxyphenyl)ethylideneamino]thiourea

Systemtic Name: 1-ethyl-3-[(Z)-1-(4-phenylmethoxyphenyl)ethylideneamino]thiourea Openeye Name: 1-[(Z)-1-(4-benzyloxyphenyl)ethylideneamino]-3-ethyl-thiourea CAS Name: 1-ethyl-3-[(Z)-1-(4-phenylmethoxyphenyl)ethylideneamino]thiourea IUPAC Name: 1-ethyl-3-[(Z)-1-(4-phenylmethoxyphenyl)ethylideneamino]thiourea Traditional Name: 1-[(Z)-1-(4-benzoxyphenyl)ethylideneamino]-3-ethyl-thiourea Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=C(C)C1=CC=C(C=C1)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3OS/c1-3-19-18(23)21-20-14(2)16-9-11-17(12-10-16)22-13-15-7-5-4-6-8-15/h4-12H,3,13H2,1-2H3,(H2,19,21,23)/b20-14-