1-[(E)-[2-[(2-chlorophenyl)methoxy]naphthalen-1-yl]methylideneamino]thiourea

Systemtic Name: 1-[(E)-[2-[(2-chlorophenyl)methoxy]naphthalen-1-yl]methylideneamino]thiourea Openeye Name: [(E)-[2-[(2-chlorophenyl)methoxy]-1-naphthyl]methyleneamino]thiourea CAS Name: [(E)-[2-[(2-chlorophenyl)methoxy]-1-naphthalenyl]methylideneamino]thiourea IUPAC Name: [(E)-[2-[(2-chlorophenyl)methoxy]naphthalen-1-yl]methylideneamino]thiourea Traditional Name: [(E)-[2-(2-chlorobenzyl)oxy-1-naphthyl]methyleneamino]thiourea Formula: C19H16ClN3OS MolecularWeight: 369.86784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C=NNC(=S)N)OCC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2/C=N/NC(=S)N)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C19H16ClN3OS/c20-17-8-4-2-6-14(17)12-24-18-10-9-13-5-1-3-7-15(13)16(18)11-22-23-19(21)25/h1-11H,12H2,(H3,21,23,25)/b22-11+