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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=CC1=CC(=C(C=C1)OCC2=CC=CC3=CC=CC=C32)OC

Isomeric SMILES

CCNC(=S)N/N=C\C1=CC(=C(C=C1)OCC2=CC=CC3=CC=CC=C32)OC

InChI

InChI=1S/C22H23N3O2S/c1-3-23-22(28)25-24-14-16-11-12-20(21(13-16)26-2)27-15-18-9-6-8-17-7-4-5-10-19(17)18/h4-14H,3,15H2,1-2H3,(H2,23,25,28)/b24-14-