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

Systemtic Name: 1-[(E)-[3-bromanyl-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]thiourea Openeye Name: [(E)-[3-bromo-4-(1-naphthylmethoxy)phenyl]methyleneamino]thiourea CAS Name: [(E)-[3-bromo-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]thiourea IUPAC Name: [(E)-[3-bromo-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]thiourea Traditional Name: [(E)-[3-bromo-4-(1-naphthylmethoxy)benzylidene]amino]thiourea Formula: C19H16BrN3OS MolecularWeight: 414.31884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2COC3=C(C=C(C=C3)C=NNC(=S)N)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2COC3=C(C=C(C=C3)/C=N/NC(=S)N)Br

InChI

InChI=1S/C19H16BrN3OS/c20-17-10-13(11-22-23-19(21)25)8-9-18(17)24-12-15-6-3-5-14-4-1-2-7-16(14)15/h1-11H,12H2,(H3,21,23,25)/b22-11+