1-[[3-chloranyl-5-ethoxy-4-(naphthalen-2-ylmethoxy)phenyl]methylideneamino]-3-ethyl-thiourea

Systemtic Name: 1-[[3-chloranyl-5-ethoxy-4-(naphthalen-2-ylmethoxy)phenyl]methylideneamino]-3-ethyl-thiourea Openeye Name: 1-[[3-chloro-5-ethoxy-4-(2-naphthylmethoxy)phenyl]methyleneamino]-3-ethyl-thiourea CAS Name: 1-[[3-chloro-5-ethoxy-4-(2-naphthalenylmethoxy)phenyl]methylideneamino]-3-ethylthiourea IUPAC Name: 1-[[3-chloro-5-ethoxy-4-(naphthalen-2-ylmethoxy)phenyl]methylideneamino]-3-ethylthiourea Traditional Name: 1-[[3-chloro-5-ethoxy-4-(2-naphthylmethoxy)benzylidene]amino]-3-ethyl-thiourea Formula: C23H24ClN3O2S MolecularWeight: 441.97356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24ClN3O2S/c1-3-25-23(30)27-26-14-17-12-20(24)22(21(13-17)28-4-2)29-15-16-9-10-18-7-5-6-8-19(18)11-16/h5-14H,3-4,15H2,1-2H3,(H2,25,27,30)