1-ethyl-3-[[3-methoxy-4-(naphthalen-2-ylmethoxy)phenyl]methylideneamino]thiourea

Systemtic Name: 1-ethyl-3-[[3-methoxy-4-(naphthalen-2-ylmethoxy)phenyl]methylideneamino]thiourea Openeye Name: 1-ethyl-3-[[3-methoxy-4-(2-naphthylmethoxy)phenyl]methyleneamino]thiourea CAS Name: 1-ethyl-3-[[3-methoxy-4-(2-naphthalenylmethoxy)phenyl]methylideneamino]thiourea IUPAC Name: 1-ethyl-3-[[3-methoxy-4-(naphthalen-2-ylmethoxy)phenyl]methylideneamino]thiourea Traditional Name: 1-ethyl-3-[[3-methoxy-4-(2-naphthylmethoxy)benzylidene]amino]thiourea Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=CC1=CC(=C(C=C1)OCC2=CC3=CC=CC=C3C=C2)OC

Isomeric SMILES

CCNC(=S)NN=CC1=CC(=C(C=C1)OCC2=CC3=CC=CC=C3C=C2)OC

InChI

InChI=1S/C22H23N3O2S/c1-3-23-22(28)25-24-14-16-9-11-20(21(13-16)26-2)27-15-17-8-10-18-6-4-5-7-19(18)12-17/h4-14H,3,15H2,1-2H3,(H2,23,25,28)