1-[(E)-(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]-3-ethyl-thiourea

Systemtic Name: 1-[(E)-(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]-3-ethyl-thiourea Openeye Name: 1-[(E)-(4-benzyloxy-3-ethoxy-phenyl)methyleneamino]-3-ethyl-thiourea CAS Name: 1-[(E)-(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-3-ethylthiourea IUPAC Name: 1-[(E)-(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-3-ethylthiourea Traditional Name: 1-[(E)-(4-benzoxy-3-ethoxy-benzylidene)amino]-3-ethyl-thiourea Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OCC

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2S/c1-3-20-19(25)22-21-13-16-10-11-17(18(12-16)23-4-2)24-14-15-8-6-5-7-9-15/h5-13H,3-4,14H2,1-2H3,(H2,20,22,25)/b21-13+