1-(2-methoxyethyl)-3-[(Z)-1-(4-phenylmethoxyphenyl)ethylideneamino]thiourea

Systemtic Name: 1-(2-methoxyethyl)-3-[(Z)-1-(4-phenylmethoxyphenyl)ethylideneamino]thiourea Openeye Name: 1-[(Z)-1-(4-benzyloxyphenyl)ethylideneamino]-3-(2-methoxyethyl)thiourea CAS Name: 1-(2-methoxyethyl)-3-[(Z)-1-(4-phenylmethoxyphenyl)ethylideneamino]thiourea IUPAC Name: 1-(2-methoxyethyl)-3-[(Z)-1-(4-phenylmethoxyphenyl)ethylideneamino]thiourea Traditional Name: 1-[(Z)-1-(4-benzoxyphenyl)ethylideneamino]-3-(2-methoxyethyl)thiourea Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NCCOC)C1=CC=C(C=C1)OCC2=CC=CC=C2

Isomeric SMILES

C/C(=N/NC(=S)NCCOC)/C1=CC=C(C=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C19H23N3O2S/c1-15(21-22-19(25)20-12-13-23-2)17-8-10-18(11-9-17)24-14-16-6-4-3-5-7-16/h3-11H,12-14H2,1-2H3,(H2,20,22,25)/b21-15-