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

Systemtic Name: 1-[[2-[(2-cyanophenyl)methoxy]naphthalen-1-yl]methylideneamino]-3-ethyl-thiourea Openeye Name: 1-[[2-[(2-cyanophenyl)methoxy]-1-naphthyl]methyleneamino]-3-ethyl-thiourea CAS Name: 1-[[2-[(2-cyanophenyl)methoxy]-1-naphthalenyl]methylideneamino]-3-ethylthiourea IUPAC Name: 1-[[2-[(2-cyanophenyl)methoxy]naphthalen-1-yl]methylideneamino]-3-ethylthiourea Traditional Name: 1-[[2-(2-cyanobenzyl)oxy-1-naphthyl]methyleneamino]-3-ethyl-thiourea Formula: C22H20N4OS MolecularWeight: 388.4854

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=CC1=C(C=CC2=CC=CC=C21)OCC3=CC=CC=C3C#N

Isomeric SMILES

CCNC(=S)NN=CC1=C(C=CC2=CC=CC=C21)OCC3=CC=CC=C3C#N

InChI

InChI=1S/C22H20N4OS/c1-2-24-22(28)26-25-14-20-19-10-6-5-7-16(19)11-12-21(20)27-15-18-9-4-3-8-17(18)13-23/h3-12,14H,2,15H2,1H3,(H2,24,26,28)