1-ethyl-3-[[2-(naphthalen-2-ylmethoxy)phenyl]methylideneamino]thiourea

Systemtic Name: 1-ethyl-3-[[2-(naphthalen-2-ylmethoxy)phenyl]methylideneamino]thiourea Openeye Name: 1-ethyl-3-[[2-(2-naphthylmethoxy)phenyl]methyleneamino]thiourea CAS Name: 1-ethyl-3-[[2-(2-naphthalenylmethoxy)phenyl]methylideneamino]thiourea IUPAC Name: 1-ethyl-3-[[2-(naphthalen-2-ylmethoxy)phenyl]methylideneamino]thiourea Traditional Name: 1-ethyl-3-[[2-(2-naphthylmethoxy)benzylidene]amino]thiourea Formula: C21H21N3OS MolecularWeight: 363.47594

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=CC1=CC=CC=C1OCC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCNC(=S)NN=CC1=CC=CC=C1OCC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H21N3OS/c1-2-22-21(26)24-23-14-19-9-5-6-10-20(19)25-15-16-11-12-17-7-3-4-8-18(17)13-16/h3-14H,2,15H2,1H3,(H2,22,24,26)