1-[[2-[(4-bromophenyl)methoxy]naphthalen-1-yl]methylideneamino]-3-ethyl-thiourea

Systemtic Name: 1-[[2-[(4-bromophenyl)methoxy]naphthalen-1-yl]methylideneamino]-3-ethyl-thiourea Openeye Name: 1-[[2-[(4-bromophenyl)methoxy]-1-naphthyl]methyleneamino]-3-ethyl-thiourea CAS Name: 1-[[2-[(4-bromophenyl)methoxy]-1-naphthalenyl]methylideneamino]-3-ethylthiourea IUPAC Name: 1-[[2-[(4-bromophenyl)methoxy]naphthalen-1-yl]methylideneamino]-3-ethylthiourea Traditional Name: 1-[[2-(4-bromobenzyl)oxy-1-naphthyl]methyleneamino]-3-ethyl-thiourea Formula: C21H20BrN3OS MolecularWeight: 442.372

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=CC1=C(C=CC2=CC=CC=C21)OCC3=CC=C(C=C3)Br

Isomeric SMILES

CCNC(=S)NN=CC1=C(C=CC2=CC=CC=C21)OCC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H20BrN3OS/c1-2-23-21(27)25-24-13-19-18-6-4-3-5-16(18)9-12-20(19)26-14-15-7-10-17(22)11-8-15/h3-13H,2,14H2,1H3,(H2,23,25,27)