1-[(E)-[3-bromanyl-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]thiourea

Systemtic Name: 1-[(E)-[3-bromanyl-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]thiourea Openeye Name: [(E)-[3-bromo-5-methoxy-4-(1-naphthylmethoxy)phenyl]methyleneamino]thiourea CAS Name: [(E)-[3-bromo-5-methoxy-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]thiourea IUPAC Name: [(E)-[3-bromo-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]thiourea Traditional Name: [(E)-[3-bromo-5-methoxy-4-(1-naphthylmethoxy)benzylidene]amino]thiourea Formula: C20H18BrN3O2S MolecularWeight: 444.34482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=S)N)Br)OCC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N/NC(=S)N)Br)OCC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H18BrN3O2S/c1-25-18-10-13(11-23-24-20(22)27)9-17(21)19(18)26-12-15-7-4-6-14-5-2-3-8-16(14)15/h2-11H,12H2,1H3,(H3,22,24,27)/b23-11+