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

Systemtic Name: 1-ethyl-3-[(E)-[2-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]thiourea Openeye Name: 1-ethyl-3-[(E)-[2-(1-naphthylmethoxy)phenyl]methyleneamino]thiourea CAS Name: 1-ethyl-3-[(E)-[2-(1-naphthalenylmethoxy)phenyl]methylideneamino]thiourea IUPAC Name: 1-ethyl-3-[(E)-[2-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]thiourea Traditional Name: 1-ethyl-3-[(E)-[2-(1-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=CC=CC3=CC=CC=C32

Isomeric SMILES

CCNC(=S)N/N=C/C1=CC=CC=C1OCC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H21N3OS/c1-2-22-21(26)24-23-14-17-9-4-6-13-20(17)25-15-18-11-7-10-16-8-3-5-12-19(16)18/h3-14H,2,15H2,1H3,(H2,22,24,26)/b23-14+