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

Systemtic Name: 1-[[2-bromanyl-5-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-3-ethyl-thiourea Openeye Name: 1-[[2-bromo-5-ethoxy-4-(1-naphthylmethoxy)phenyl]methyleneamino]-3-ethyl-thiourea CAS Name: 1-[[2-bromo-5-ethoxy-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]-3-ethylthiourea IUPAC Name: 1-[[2-bromo-5-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-3-ethylthiourea Traditional Name: 1-[[2-bromo-5-ethoxy-4-(1-naphthylmethoxy)benzylidene]amino]-3-ethyl-thiourea Formula: C23H24BrN3O2S MolecularWeight: 486.42456

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=CC1=CC(=C(C=C1Br)OCC2=CC=CC3=CC=CC=C32)OCC

Isomeric SMILES

CCNC(=S)NN=CC1=CC(=C(C=C1Br)OCC2=CC=CC3=CC=CC=C32)OCC

InChI

InChI=1S/C23H24BrN3O2S/c1-3-25-23(30)27-26-14-18-12-21(28-4-2)22(13-20(18)24)29-15-17-10-7-9-16-8-5-6-11-19(16)17/h5-14H,3-4,15H2,1-2H3,(H2,25,27,30)