1-[(E)-[2-[(3-bromophenyl)methoxy]naphthalen-1-yl]methylideneamino]-3-cyclohexyl-thiourea

Systemtic Name: 1-[(E)-[2-[(3-bromophenyl)methoxy]naphthalen-1-yl]methylideneamino]-3-cyclohexyl-thiourea Openeye Name: 1-[(E)-[2-[(3-bromophenyl)methoxy]-1-naphthyl]methyleneamino]-3-cyclohexyl-thiourea CAS Name: 1-[(E)-[2-[(3-bromophenyl)methoxy]-1-naphthalenyl]methylideneamino]-3-cyclohexylthiourea IUPAC Name: 1-[(E)-[2-[(3-bromophenyl)methoxy]naphthalen-1-yl]methylideneamino]-3-cyclohexylthiourea Traditional Name: 1-[(E)-[2-(3-bromobenzyl)oxy-1-naphthyl]methyleneamino]-3-cyclohexyl-thiourea Formula: C25H26BrN3OS MolecularWeight: 496.46244

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=S)NN=CC2=C(C=CC3=CC=CC=C32)OCC4=CC(=CC=C4)Br

Isomeric SMILES

C1CCC(CC1)NC(=S)N/N=C/C2=C(C=CC3=CC=CC=C32)OCC4=CC(=CC=C4)Br

InChI

InChI=1S/C25H26BrN3OS/c26-20-9-6-7-18(15-20)17-30-24-14-13-19-8-4-5-12-22(19)23(24)16-27-29-25(31)28-21-10-2-1-3-11-21/h4-9,12-16,21H,1-3,10-11,17H2,(H2,28,29,31)/b27-16+