1-ethyl-3-[[2-[(4-methylphenyl)methoxy]naphthalen-1-yl]methylideneamino]thiourea

Systemtic Name: 1-ethyl-3-[[2-[(4-methylphenyl)methoxy]naphthalen-1-yl]methylideneamino]thiourea Openeye Name: 1-ethyl-3-[[2-(p-tolylmethoxy)-1-naphthyl]methyleneamino]thiourea CAS Name: 1-ethyl-3-[[2-[(4-methylphenyl)methoxy]-1-naphthalenyl]methylideneamino]thiourea IUPAC Name: 1-ethyl-3-[[2-[(4-methylphenyl)methoxy]naphthalen-1-yl]methylideneamino]thiourea Traditional Name: 1-ethyl-3-[[2-(4-methylbenzyl)oxy-1-naphthyl]methyleneamino]thiourea Formula: C22H23N3OS MolecularWeight: 377.50252

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=CC1=C(C=CC2=CC=CC=C21)OCC3=CC=C(C=C3)C

Isomeric SMILES

CCNC(=S)NN=CC1=C(C=CC2=CC=CC=C21)OCC3=CC=C(C=C3)C

InChI

InChI=1S/C22H23N3OS/c1-3-23-22(27)25-24-14-20-19-7-5-4-6-18(19)12-13-21(20)26-15-17-10-8-16(2)9-11-17/h4-14H,3,15H2,1-2H3,(H2,23,25,27)