1-ethyl-3-[(E)-(3-methoxy-4-phenethyloxy-phenyl)methylideneamino]thiourea

Systemtic Name: 1-ethyl-3-[(E)-(3-methoxy-4-phenethyloxy-phenyl)methylideneamino]thiourea Openeye Name: 1-ethyl-3-[(E)-(3-methoxy-4-phenethyloxy-phenyl)methyleneamino]thiourea CAS Name: 1-ethyl-3-[(E)-(3-methoxy-4-phenethyloxyphenyl)methylideneamino]thiourea IUPAC Name: 1-ethyl-3-[(E)-(3-methoxy-4-phenethyloxyphenyl)methylideneamino]thiourea Traditional Name: 1-ethyl-3-[(E)-(3-methoxy-4-phenethyloxy-benzylidene)amino]thiourea Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=CC1=CC(=C(C=C1)OCCC2=CC=CC=C2)OC

Isomeric SMILES

CCNC(=S)N/N=C/C1=CC(=C(C=C1)OCCC2=CC=CC=C2)OC

InChI

InChI=1S/C19H23N3O2S/c1-3-20-19(25)22-21-14-16-9-10-17(18(13-16)23-2)24-12-11-15-7-5-4-6-8-15/h4-10,13-14H,3,11-12H2,1-2H3,(H2,20,22,25)/b21-14+