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

Systemtic Name: 1-[[3-bromanyl-4-(naphthalen-2-ylmethoxy)phenyl]methylideneamino]-3-ethyl-thiourea Openeye Name: 1-[[3-bromo-4-(2-naphthylmethoxy)phenyl]methyleneamino]-3-ethyl-thiourea CAS Name: 1-[[3-bromo-4-(2-naphthalenylmethoxy)phenyl]methylideneamino]-3-ethylthiourea IUPAC Name: 1-[[3-bromo-4-(naphthalen-2-ylmethoxy)phenyl]methylideneamino]-3-ethylthiourea Traditional Name: 1-[[3-bromo-4-(2-naphthylmethoxy)benzylidene]amino]-3-ethyl-thiourea Formula: C21H20BrN3OS MolecularWeight: 442.372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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